HETATM 1 N ZAE A 1 7.046 -16.547 -1.759 1.00 0.00 N HETATM 2 CA ZAE A 1 7.753 -15.632 -2.722 1.00 0.00 C HETATM 3 C ZAE A 1 7.091 -14.252 -2.777 1.00 0.00 C HETATM 4 O ZAE A 1 7.692 -13.246 -2.402 1.00 0.00 O HETATM 5 CB ZAE A 1 9.235 -15.471 -2.351 1.00 0.00 C HETATM 6 CG ZAE A 1 10.143 -15.328 -3.549 1.00 0.00 C HETATM 7 CD1 ZAE A 1 10.593 -16.448 -4.234 1.00 0.00 C HETATM 8 CD2 ZAE A 1 10.564 -14.075 -3.977 1.00 0.00 C HETATM 9 CE1 ZAE A 1 11.428 -16.320 -5.330 1.00 0.00 C HETATM 10 CE2 ZAE A 1 11.397 -13.942 -5.073 1.00 0.00 C HETATM 11 CZ ZAE A 1 11.838 -15.066 -5.743 1.00 0.00 C HETATM 12 C10 ZAE A 1 7.066 -16.011 -0.383 1.00 0.00 C HETATM 13 H ZAE A 1 7.512 -17.472 -1.748 1.00 0.00 H HETATM 14 HA ZAE A 1 7.691 -16.077 -3.706 1.00 0.00 H HETATM 15 HB2 ZAE A 1 9.350 -14.590 -1.737 1.00 0.00 H HETATM 16 HB3 ZAE A 1 9.554 -16.338 -1.791 1.00 0.00 H HETATM 17 HD1 ZAE A 1 10.274 -17.429 -3.913 1.00 0.00 H HETATM 18 HD2 ZAE A 1 10.221 -13.195 -3.455 1.00 0.00 H HETATM 19 HE1 ZAE A 1 11.770 -17.200 -5.855 1.00 0.00 H HETATM 20 HE2 ZAE A 1 11.714 -12.962 -5.397 1.00 0.00 H HETATM 21 HZ ZAE A 1 12.492 -14.965 -6.597 1.00 0.00 H HETATM 22 H11 ZAE A 1 6.572 -15.049 -0.364 1.00 0.00 H HETATM 23 H12 ZAE A 1 8.088 -15.896 -0.052 1.00 0.00 H HETATM 24 H13 ZAE A 1 6.548 -16.691 0.280 1.00 0.00 H HETATM 25 HN2 ZAE A 1 6.055 -16.677 -2.081 1.00 0.00 H ATOM 26 N ILE A 2 5.849 -14.217 -3.229 1.00 0.00 N ATOM 27 CA ILE A 2 5.121 -12.964 -3.340 1.00 0.00 C ATOM 28 C ILE A 2 4.225 -12.791 -2.114 1.00 0.00 C ATOM 29 O ILE A 2 3.705 -13.770 -1.577 1.00 0.00 O ATOM 30 CB ILE A 2 4.269 -12.919 -4.650 1.00 0.00 C ATOM 31 CG1 ILE A 2 4.577 -11.657 -5.468 1.00 0.00 C ATOM 32 CG2 ILE A 2 2.775 -13.013 -4.330 1.00 0.00 C ATOM 33 CD1 ILE A 2 3.819 -11.553 -6.767 1.00 0.00 C ATOM 34 H ILE A 2 5.394 -15.050 -3.460 1.00 0.00 H ATOM 35 HA ILE A 2 5.844 -12.158 -3.369 1.00 0.00 H ATOM 36 HB ILE A 2 4.529 -13.784 -5.246 1.00 0.00 H ATOM 37 HG12 ILE A 2 4.334 -10.787 -4.876 1.00 0.00 H ATOM 38 HG13 ILE A 2 5.632 -11.636 -5.704 1.00 0.00 H ATOM 39 HG21 ILE A 2 2.199 -12.986 -5.246 1.00 0.00 H ATOM 40 HG22 ILE A 2 2.488 -12.183 -3.701 1.00 0.00 H ATOM 41 HG23 ILE A 2 2.580 -13.939 -3.811 1.00 0.00 H ATOM 42 HD11 ILE A 2 4.142 -12.338 -7.432 1.00 0.00 H ATOM 43 HD12 ILE A 2 4.014 -10.594 -7.214 1.00 0.00 H ATOM 44 HD13 ILE A 2 2.759 -11.655 -6.574 1.00 0.00 H ATOM 45 N SER A 3 4.112 -11.555 -1.639 1.00 0.00 N ATOM 46 CA SER A 3 3.233 -11.240 -0.518 1.00 0.00 C ATOM 47 C SER A 3 2.731 -9.808 -0.635 1.00 0.00 C ATOM 48 O SER A 3 3.256 -8.999 -1.418 1.00 0.00 O ATOM 49 CB SER A 3 3.896 -11.466 0.849 1.00 0.00 C ATOM 50 OG SER A 3 4.346 -12.790 1.032 1.00 0.00 O ATOM 51 H SER A 3 4.630 -10.838 -2.057 1.00 0.00 H ATOM 52 HA SER A 3 2.380 -11.897 -0.592 1.00 0.00 H ATOM 53 HB2 SER A 3 4.750 -10.809 0.933 1.00 0.00 H ATOM 54 HB3 SER A 3 3.191 -11.230 1.627 1.00 0.00 H ATOM 55 HG SER A 3 4.178 -13.307 0.232 1.00 0.00 H HETATM 56 N DAR A 4 1.728 -9.496 0.167 1.00 0.00 N HETATM 57 CA DAR A 4 1.121 -8.179 0.155 1.00 0.00 C HETATM 58 CB DAR A 4 1.554 -7.417 1.386 1.00 0.00 C HETATM 59 CG DAR A 4 2.705 -6.490 1.117 1.00 0.00 C HETATM 60 CD DAR A 4 2.898 -5.527 2.267 1.00 0.00 C HETATM 61 NE DAR A 4 3.661 -6.142 3.335 1.00 0.00 N HETATM 62 CZ DAR A 4 4.198 -5.475 4.347 1.00 0.00 C HETATM 63 NH1 DAR A 4 4.841 -6.134 5.298 1.00 0.00 N HETATM 64 NH2 DAR A 4 4.126 -4.149 4.393 1.00 0.00 N HETATM 65 C DAR A 4 -0.388 -8.254 0.155 1.00 0.00 C HETATM 66 O DAR A 4 -0.963 -9.012 0.935 1.00 0.00 O HETATM 67 H DAR A 4 1.414 -10.160 0.817 1.00 0.00 H HETATM 68 HA DAR A 4 1.455 -7.657 -0.723 1.00 0.00 H HETATM 69 HB2 DAR A 4 1.856 -8.125 2.145 1.00 0.00 H HETATM 70 HB3 DAR A 4 0.720 -6.839 1.750 1.00 0.00 H HETATM 71 HG2 DAR A 4 2.498 -5.927 0.218 1.00 0.00 H HETATM 72 HG3 DAR A 4 3.602 -7.072 0.986 1.00 0.00 H HETATM 73 HD2 DAR A 4 1.929 -5.237 2.644 1.00 0.00 H HETATM 74 HD3 DAR A 4 3.425 -4.654 1.910 1.00 0.00 H HETATM 75 HE DAR A 4 3.741 -7.119 3.317 1.00 0.00 H HETATM 76 HH11 DAR A 4 5.266 -5.621 6.094 1.00 0.00 H HETATM 77 HH12 DAR A 4 4.911 -7.172 5.258 1.00 0.00 H HETATM 78 HH21 DAR A 4 4.530 -3.633 5.197 1.00 0.00 H HETATM 79 HH22 DAR A 4 3.675 -3.622 3.615 1.00 0.00 H HETATM 80 N 28J A 5 -1.039 -7.466 -0.701 1.00 0.00 N HETATM 81 CA 28J A 5 -2.496 -7.469 -0.727 1.00 0.00 C HETATM 82 CB 28J A 5 -3.052 -8.310 -1.912 1.00 0.00 C HETATM 83 CG2 28J A 5 -2.119 -8.196 -3.114 1.00 0.00 C HETATM 84 CG1 28J A 5 -3.185 -9.787 -1.524 1.00 0.00 C HETATM 85 CD1 28J A 5 -4.384 -10.081 -0.644 1.00 0.00 C HETATM 86 C 28J A 5 -3.063 -6.038 -0.736 1.00 0.00 C HETATM 87 O 28J A 5 -2.377 -5.079 -1.135 1.00 0.00 O HETATM 88 H21 28J A 5 -2.822 -7.942 0.185 1.00 0.00 H HETATM 89 H22 28J A 5 -4.021 -7.923 -2.193 1.00 0.00 H HETATM 90 H23 28J A 5 -1.139 -8.559 -2.838 1.00 0.00 H HETATM 91 H24 28J A 5 -2.045 -7.165 -3.423 1.00 0.00 H HETATM 92 H25 28J A 5 -2.505 -8.791 -3.928 1.00 0.00 H HETATM 93 H26 28J A 5 -2.297 -10.099 -0.996 1.00 0.00 H HETATM 94 H27 28J A 5 -3.289 -10.374 -2.423 1.00 0.00 H HETATM 95 H28 28J A 5 -5.287 -9.771 -1.150 1.00 0.00 H HETATM 96 H29 28J A 5 -4.290 -9.543 0.287 1.00 0.00 H HETATM 97 H30 28J A 5 -4.430 -11.142 -0.444 1.00 0.00 H ATOM 98 N ILE A 6 -4.299 -5.918 -0.217 1.00 0.00 N ATOM 99 CA ILE A 6 -5.045 -4.651 -0.147 1.00 0.00 C ATOM 100 C ILE A 6 -5.848 -4.498 1.169 1.00 0.00 C ATOM 101 O ILE A 6 -6.608 -5.391 1.554 1.00 0.00 O ATOM 102 CB ILE A 6 -6.014 -4.565 -1.362 1.00 0.00 C ATOM 103 CG1 ILE A 6 -7.097 -3.498 -1.157 1.00 0.00 C ATOM 104 CG2 ILE A 6 -6.660 -5.932 -1.656 1.00 0.00 C ATOM 105 CD1 ILE A 6 -8.141 -3.466 -2.230 1.00 0.00 C ATOM 106 H ILE A 6 -4.735 -6.726 0.123 1.00 0.00 H ATOM 107 HA ILE A 6 -4.340 -3.838 -0.223 1.00 0.00 H ATOM 108 HB ILE A 6 -5.422 -4.302 -2.227 1.00 0.00 H ATOM 109 HG12 ILE A 6 -7.608 -3.681 -0.227 1.00 0.00 H ATOM 110 HG13 ILE A 6 -6.634 -2.525 -1.124 1.00 0.00 H ATOM 111 HG21 ILE A 6 -7.191 -6.282 -0.780 1.00 0.00 H ATOM 112 HG22 ILE A 6 -5.897 -6.649 -1.922 1.00 0.00 H ATOM 113 HG23 ILE A 6 -7.357 -5.831 -2.477 1.00 0.00 H ATOM 114 HD11 ILE A 6 -8.588 -4.442 -2.331 1.00 0.00 H ATOM 115 HD12 ILE A 6 -7.682 -3.180 -3.166 1.00 0.00 H ATOM 116 HD13 ILE A 6 -8.903 -2.745 -1.967 1.00 0.00 H ATOM 117 N SER A 7 -5.642 -3.368 1.869 1.00 0.00 N ATOM 118 CA SER A 7 -6.367 -3.059 3.118 1.00 0.00 C ATOM 119 C SER A 7 -6.351 -1.556 3.381 1.00 0.00 C ATOM 120 O SER A 7 -5.603 -0.802 2.736 1.00 0.00 O ATOM 121 CB SER A 7 -5.715 -3.722 4.322 1.00 0.00 C ATOM 122 OG SER A 7 -5.424 -5.067 4.027 1.00 0.00 O ATOM 123 H SER A 7 -4.960 -2.726 1.549 1.00 0.00 H ATOM 124 HA SER A 7 -7.387 -3.406 3.023 1.00 0.00 H ATOM 125 HB2 SER A 7 -4.789 -3.219 4.561 1.00 0.00 H ATOM 126 HB3 SER A 7 -6.381 -3.691 5.168 1.00 0.00 H ATOM 127 HG SER A 7 -6.037 -5.395 3.367 1.00 0.00 H HETATM 128 N DTH A 8 -7.132 -1.128 4.365 1.00 0.00 N HETATM 129 CA DTH A 8 -7.202 0.279 4.740 1.00 0.00 C HETATM 130 CB DTH A 8 -6.307 0.672 5.934 1.00 0.00 C HETATM 131 CG2 DTH A 8 -4.883 0.307 5.617 1.00 0.00 C HETATM 132 OG1 DTH A 8 -6.755 0.034 7.145 1.00 0.00 O HETATM 133 C DTH A 8 -8.615 0.685 5.316 1.00 0.00 C HETATM 134 O DTH A 8 -8.771 1.896 5.498 1.00 0.00 O HETATM 135 H DTH A 8 -7.737 -1.773 4.834 1.00 0.00 H HETATM 136 HA DTH A 8 -6.971 0.893 3.885 1.00 0.00 H HETATM 137 HB DTH A 8 -6.381 1.753 6.102 1.00 0.00 H HETATM 138 HG21 DTH A 8 -4.560 0.858 4.748 1.00 0.00 H HETATM 139 HG22 DTH A 8 -4.809 -0.753 5.423 1.00 0.00 H HETATM 140 HG23 DTH A 8 -4.257 0.566 6.458 1.00 0.00 H ATOM 141 N ALA A 9 -9.493 -0.258 5.610 1.00 0.00 N ATOM 142 CA ALA A 9 -10.673 -0.033 6.224 1.00 0.00 C ATOM 143 C ALA A 9 -10.407 -0.101 7.743 1.00 0.00 C ATOM 144 O ALA A 9 -10.180 0.921 8.398 1.00 0.00 O ATOM 145 CB ALA A 9 -11.634 -1.097 5.660 1.00 0.00 C ATOM 146 H ALA A 9 -9.337 -1.155 5.354 1.00 0.00 H ATOM 147 HA ALA A 9 -10.998 0.919 5.929 1.00 0.00 H ATOM 148 HB1 ALA A 9 -12.653 -0.806 5.880 1.00 0.00 H ATOM 149 HB2 ALA A 9 -11.444 -2.051 6.118 1.00 0.00 H ATOM 150 HB3 ALA A 9 -11.508 -1.177 4.589 1.00 0.00 H ATOM 151 N LEU A 10 -10.374 -1.325 8.261 1.00 0.00 N ATOM 152 CA LEU A 10 -10.115 -1.603 9.686 1.00 0.00 C ATOM 153 C LEU A 10 -8.856 -0.934 10.189 1.00 0.00 C ATOM 154 O LEU A 10 -8.765 -0.479 11.332 1.00 0.00 O ATOM 155 CB LEU A 10 -9.928 -3.110 9.884 1.00 0.00 C ATOM 156 CG LEU A 10 -8.511 -3.633 9.732 1.00 0.00 C ATOM 157 CD1 LEU A 10 -8.041 -4.111 11.071 1.00 0.00 C ATOM 158 CD2 LEU A 10 -8.414 -4.751 8.697 1.00 0.00 C ATOM 159 H LEU A 10 -10.596 -2.077 7.672 1.00 0.00 H ATOM 160 HA LEU A 10 -10.955 -1.258 10.263 1.00 0.00 H ATOM 161 HB2 LEU A 10 -10.282 -3.368 10.870 1.00 0.00 H ATOM 162 HB3 LEU A 10 -10.551 -3.613 9.158 1.00 0.00 H ATOM 163 HG LEU A 10 -7.865 -2.823 9.418 1.00 0.00 H ATOM 164 HD11 LEU A 10 -8.113 -3.303 11.784 1.00 0.00 H ATOM 165 HD12 LEU A 10 -7.017 -4.440 11.000 1.00 0.00 H ATOM 166 HD13 LEU A 10 -8.663 -4.931 11.395 1.00 0.00 H ATOM 167 HD21 LEU A 10 -7.558 -5.366 8.918 1.00 0.00 H ATOM 168 HD22 LEU A 10 -8.312 -4.326 7.711 1.00 0.00 H ATOM 169 HD23 LEU A 10 -9.307 -5.354 8.740 1.00 0.00 H ATOM 170 N ILE A 11 -7.905 -0.878 9.301 1.00 0.00 N ATOM 171 CA ILE A 11 -6.582 -0.312 9.592 1.00 0.00 C ATOM 172 C ILE A 11 -6.035 0.373 8.341 1.00 0.00 C ATOM 173 O ILE A 11 -5.054 1.127 8.372 1.00 0.00 O ATOM 174 CB ILE A 11 -5.555 -1.386 10.081 1.00 0.00 C ATOM 175 CG1 ILE A 11 -5.521 -2.616 9.157 1.00 0.00 C ATOM 176 CG2 ILE A 11 -5.886 -1.837 11.501 1.00 0.00 C ATOM 177 CD1 ILE A 11 -4.116 -3.115 8.841 1.00 0.00 C ATOM 178 H ILE A 11 -8.142 -1.150 8.381 1.00 0.00 H ATOM 179 HA ILE A 11 -6.706 0.429 10.373 1.00 0.00 H ATOM 180 HB ILE A 11 -4.576 -0.931 10.099 1.00 0.00 H ATOM 181 HG12 ILE A 11 -6.055 -3.425 9.630 1.00 0.00 H ATOM 182 HG13 ILE A 11 -6.003 -2.371 8.224 1.00 0.00 H ATOM 183 HG21 ILE A 11 -6.946 -1.728 11.675 1.00 0.00 H ATOM 184 HG22 ILE A 11 -5.339 -1.233 12.209 1.00 0.00 H ATOM 185 HG23 ILE A 11 -5.607 -2.873 11.619 1.00 0.00 H ATOM 186 HD11 ILE A 11 -3.605 -3.367 9.760 1.00 0.00 H ATOM 187 HD12 ILE A 11 -3.564 -2.343 8.325 1.00 0.00 H ATOM 188 HD13 ILE A 11 -4.178 -3.992 8.214 1.00 0.00 H TER 189 ILE A 11 HETATM 190 N ZAE B 1 -7.590 4.693 2.899 1.00 0.00 N HETATM 191 CA ZAE B 1 -8.474 3.761 2.153 1.00 0.00 C HETATM 192 C ZAE B 1 -7.725 2.576 1.539 1.00 0.00 C HETATM 193 O ZAE B 1 -7.455 1.588 2.222 1.00 0.00 O HETATM 194 CB ZAE B 1 -9.540 3.247 3.097 1.00 0.00 C HETATM 195 CG ZAE B 1 -10.760 2.736 2.411 1.00 0.00 C HETATM 196 CD1 ZAE B 1 -11.360 3.505 1.440 1.00 0.00 C HETATM 197 CD2 ZAE B 1 -11.319 1.506 2.738 1.00 0.00 C HETATM 198 CE1 ZAE B 1 -12.502 3.082 0.826 1.00 0.00 C HETATM 199 CE2 ZAE B 1 -12.474 1.074 2.106 1.00 0.00 C HETATM 200 CZ ZAE B 1 -13.058 1.869 1.138 1.00 0.00 C HETATM 201 C10 ZAE B 1 -6.960 4.007 4.046 1.00 0.00 C HETATM 202 H ZAE B 1 -8.159 5.480 3.266 1.00 0.00 H HETATM 203 HA ZAE B 1 -8.949 4.309 1.362 1.00 0.00 H HETATM 204 HB2 ZAE B 1 -9.132 2.446 3.692 1.00 0.00 H HETATM 205 HB3 ZAE B 1 -9.841 4.055 3.750 1.00 0.00 H HETATM 206 HD1 ZAE B 1 -10.928 4.456 1.177 1.00 0.00 H HETATM 207 HD2 ZAE B 1 -10.854 0.894 3.497 1.00 0.00 H HETATM 208 HE1 ZAE B 1 -12.964 3.701 0.078 1.00 0.00 H HETATM 209 HE2 ZAE B 1 -12.907 0.120 2.350 1.00 0.00 H HETATM 210 HZ ZAE B 1 -13.961 1.551 0.643 1.00 0.00 H HETATM 211 H11 ZAE B 1 -6.398 3.159 3.682 1.00 0.00 H HETATM 212 H12 ZAE B 1 -7.725 3.660 4.734 1.00 0.00 H HETATM 213 H13 ZAE B 1 -6.300 4.686 4.564 1.00 0.00 H HETATM 214 HN2 ZAE B 1 -6.867 5.077 2.245 1.00 0.00 H ATOM 215 N ILE B 2 -7.358 2.683 0.262 1.00 0.00 N ATOM 216 CA ILE B 2 -6.692 1.570 -0.407 1.00 0.00 C ATOM 217 C ILE B 2 -5.222 1.544 -0.083 1.00 0.00 C ATOM 218 O ILE B 2 -4.498 2.520 -0.337 1.00 0.00 O ATOM 219 CB ILE B 2 -6.861 1.592 -1.952 1.00 0.00 C ATOM 220 CG1 ILE B 2 -7.973 0.630 -2.356 1.00 0.00 C ATOM 221 CG2 ILE B 2 -5.558 1.204 -2.655 1.00 0.00 C ATOM 222 CD1 ILE B 2 -7.683 -0.116 -3.631 1.00 0.00 C ATOM 223 H ILE B 2 -7.491 3.536 -0.223 1.00 0.00 H ATOM 224 HA ILE B 2 -7.135 0.655 -0.037 1.00 0.00 H ATOM 225 HB ILE B 2 -7.132 2.591 -2.258 1.00 0.00 H ATOM 226 HG12 ILE B 2 -8.114 -0.099 -1.571 1.00 0.00 H ATOM 227 HG13 ILE B 2 -8.892 1.181 -2.499 1.00 0.00 H ATOM 228 HG21 ILE B 2 -5.723 1.115 -3.720 1.00 0.00 H ATOM 229 HG22 ILE B 2 -5.208 0.255 -2.266 1.00 0.00 H ATOM 230 HG23 ILE B 2 -4.813 1.955 -2.466 1.00 0.00 H ATOM 231 HD11 ILE B 2 -8.558 -0.087 -4.264 1.00 0.00 H ATOM 232 HD12 ILE B 2 -7.431 -1.135 -3.401 1.00 0.00 H ATOM 233 HD13 ILE B 2 -6.856 0.360 -4.140 1.00 0.00 H ATOM 234 N SER B 3 -4.806 0.416 0.479 1.00 0.00 N ATOM 235 CA SER B 3 -3.424 0.190 0.818 1.00 0.00 C ATOM 236 C SER B 3 -3.058 -1.254 0.581 1.00 0.00 C ATOM 237 O SER B 3 -3.920 -2.135 0.422 1.00 0.00 O ATOM 238 CB SER B 3 -3.128 0.533 2.265 1.00 0.00 C ATOM 239 OG SER B 3 -3.461 1.872 2.566 1.00 0.00 O ATOM 240 H SER B 3 -5.459 -0.294 0.656 1.00 0.00 H ATOM 241 HA SER B 3 -2.817 0.811 0.180 1.00 0.00 H ATOM 242 HB2 SER B 3 -3.712 -0.116 2.904 1.00 0.00 H ATOM 243 HB3 SER B 3 -2.081 0.384 2.460 1.00 0.00 H ATOM 244 HG SER B 3 -3.797 2.317 1.773 1.00 0.00 H HETATM 245 N DAR B 4 -1.771 -1.474 0.557 1.00 0.00 N HETATM 246 CA DAR B 4 -1.229 -2.803 0.362 1.00 0.00 C HETATM 247 CB DAR B 4 -0.987 -3.492 1.699 1.00 0.00 C HETATM 248 CG DAR B 4 -2.119 -4.389 2.169 1.00 0.00 C HETATM 249 CD DAR B 4 -1.615 -5.492 3.080 1.00 0.00 C HETATM 250 NE DAR B 4 -1.821 -5.173 4.489 1.00 0.00 N HETATM 251 CZ DAR B 4 -2.022 -6.088 5.436 1.00 0.00 C HETATM 252 NH1 DAR B 4 -2.194 -5.710 6.694 1.00 0.00 N HETATM 253 NH2 DAR B 4 -2.061 -7.380 5.126 1.00 0.00 N HETATM 254 C DAR B 4 0.081 -2.698 -0.363 1.00 0.00 C HETATM 255 O DAR B 4 0.776 -1.692 -0.210 1.00 0.00 O HETATM 256 H DAR B 4 -1.160 -0.701 0.631 1.00 0.00 H HETATM 257 HA DAR B 4 -1.925 -3.378 -0.226 1.00 0.00 H HETATM 258 HB2 DAR B 4 -0.829 -2.731 2.447 1.00 0.00 H HETATM 259 HB3 DAR B 4 -0.094 -4.090 1.618 1.00 0.00 H HETATM 260 HG2 DAR B 4 -2.602 -4.831 1.310 1.00 0.00 H HETATM 261 HG3 DAR B 4 -2.829 -3.788 2.714 1.00 0.00 H HETATM 262 HD2 DAR B 4 -0.559 -5.632 2.904 1.00 0.00 H HETATM 263 HD3 DAR B 4 -2.142 -6.405 2.848 1.00 0.00 H HETATM 264 HE DAR B 4 -1.807 -4.224 4.741 1.00 0.00 H HETATM 265 HH11 DAR B 4 -2.352 -6.420 7.437 1.00 0.00 H HETATM 266 HH12 DAR B 4 -2.173 -4.700 6.944 1.00 0.00 H HETATM 267 HH21 DAR B 4 -2.216 -8.093 5.868 1.00 0.00 H HETATM 268 HH22 DAR B 4 -1.944 -7.683 4.138 1.00 0.00 H HETATM 269 N 28J B 5 0.418 -3.712 -1.157 1.00 0.00 N HETATM 270 CA 28J B 5 1.670 -3.677 -1.892 1.00 0.00 C HETATM 271 CB 28J B 5 1.495 -2.936 -3.246 1.00 0.00 C HETATM 272 CG2 28J B 5 0.126 -3.232 -3.855 1.00 0.00 C HETATM 273 CG1 28J B 5 1.655 -1.428 -3.055 1.00 0.00 C HETATM 274 CD1 28J B 5 2.142 -0.698 -4.290 1.00 0.00 C HETATM 275 C 28J B 5 2.249 -5.079 -2.139 1.00 0.00 C HETATM 276 O 28J B 5 1.505 -6.081 -2.170 1.00 0.00 O HETATM 277 H21 28J B 5 2.378 -3.119 -1.304 1.00 0.00 H HETATM 278 H22 28J B 5 2.252 -3.290 -3.930 1.00 0.00 H HETATM 279 H23 28J B 5 -0.647 -2.888 -3.183 1.00 0.00 H HETATM 280 H24 28J B 5 0.019 -4.295 -4.013 1.00 0.00 H HETATM 281 H25 28J B 5 0.035 -2.716 -4.799 1.00 0.00 H HETATM 282 H26 28J B 5 2.362 -1.247 -2.259 1.00 0.00 H HETATM 283 H27 28J B 5 0.698 -1.010 -2.783 1.00 0.00 H HETATM 284 H28 28J B 5 1.404 -0.786 -5.075 1.00 0.00 H HETATM 285 H29 28J B 5 3.074 -1.130 -4.623 1.00 0.00 H HETATM 286 H30 28J B 5 2.292 0.344 -4.054 1.00 0.00 H ATOM 287 N ILE B 6 3.600 -5.139 -2.208 1.00 0.00 N ATOM 288 CA ILE B 6 4.328 -6.381 -2.537 1.00 0.00 C ATOM 289 C ILE B 6 5.605 -6.579 -1.704 1.00 0.00 C ATOM 290 O ILE B 6 6.352 -5.626 -1.432 1.00 0.00 O ATOM 291 CB ILE B 6 4.672 -6.412 -4.061 1.00 0.00 C ATOM 292 CG1 ILE B 6 5.761 -7.441 -4.390 1.00 0.00 C ATOM 293 CG2 ILE B 6 5.103 -5.031 -4.601 1.00 0.00 C ATOM 294 CD1 ILE B 6 6.340 -7.339 -5.764 1.00 0.00 C ATOM 295 H ILE B 6 4.122 -4.324 -1.983 1.00 0.00 H ATOM 296 HA ILE B 6 3.665 -7.208 -2.336 1.00 0.00 H ATOM 297 HB ILE B 6 3.766 -6.685 -4.582 1.00 0.00 H ATOM 298 HG12 ILE B 6 6.577 -7.315 -3.702 1.00 0.00 H ATOM 299 HG13 ILE B 6 5.353 -8.432 -4.281 1.00 0.00 H ATOM 300 HG21 ILE B 6 5.329 -5.114 -5.659 1.00 0.00 H ATOM 301 HG22 ILE B 6 5.985 -4.686 -4.079 1.00 0.00 H ATOM 302 HG23 ILE B 6 4.304 -4.316 -4.466 1.00 0.00 H ATOM 303 HD11 ILE B 6 5.585 -7.578 -6.497 1.00 0.00 H ATOM 304 HD12 ILE B 6 7.167 -8.030 -5.860 1.00 0.00 H ATOM 305 HD13 ILE B 6 6.693 -6.330 -5.927 1.00 0.00 H ATOM 306 N SER B 7 5.841 -7.830 -1.282 1.00 0.00 N ATOM 307 CA SER B 7 7.025 -8.166 -0.492 1.00 0.00 C ATOM 308 C SER B 7 7.272 -9.675 -0.420 1.00 0.00 C ATOM 309 O SER B 7 6.329 -10.474 -0.544 1.00 0.00 O ATOM 310 CB SER B 7 6.827 -7.676 0.933 1.00 0.00 C ATOM 311 OG SER B 7 5.549 -8.026 1.376 1.00 0.00 O ATOM 312 H SER B 7 5.179 -8.542 -1.476 1.00 0.00 H ATOM 313 HA SER B 7 7.877 -7.669 -0.923 1.00 0.00 H ATOM 314 HB2 SER B 7 7.552 -8.135 1.585 1.00 0.00 H ATOM 315 HB3 SER B 7 6.921 -6.602 0.971 1.00 0.00 H ATOM 316 HG SER B 7 5.304 -8.882 1.019 1.00 0.00 H HETATM 317 N DTH B 8 8.545 -10.063 -0.207 1.00 0.00 N HETATM 318 CA DTH B 8 8.908 -11.479 -0.033 1.00 0.00 C HETATM 319 CB DTH B 8 9.090 -11.857 1.465 1.00 0.00 C HETATM 320 CG2 DTH B 8 7.805 -11.554 2.210 1.00 0.00 C HETATM 321 OG1 DTH B 8 10.194 -11.142 2.050 1.00 0.00 O HETATM 322 C DTH B 8 10.302 -11.812 -0.711 1.00 0.00 C HETATM 323 O DTH B 8 10.409 -12.933 -1.229 1.00 0.00 O HETATM 324 H DTH B 8 9.281 -9.384 -0.239 1.00 0.00 H HETATM 325 HA DTH B 8 8.142 -12.102 -0.475 1.00 0.00 H HETATM 326 HB DTH B 8 9.321 -12.927 1.556 1.00 0.00 H HETATM 327 HG21 DTH B 8 6.997 -12.128 1.784 1.00 0.00 H HETATM 328 HG22 DTH B 8 7.577 -10.500 2.143 1.00 0.00 H HETATM 329 HG23 DTH B 8 7.926 -11.828 3.250 1.00 0.00 H ATOM 330 N ALA B 9 11.259 -10.887 -0.636 1.00 0.00 N ATOM 331 CA ALA B 9 12.578 -10.975 -1.103 1.00 0.00 C ATOM 332 C ALA B 9 13.449 -11.053 0.163 1.00 0.00 C ATOM 333 O ALA B 9 13.716 -12.159 0.660 1.00 0.00 O ATOM 334 CB ALA B 9 12.744 -9.678 -1.928 1.00 0.00 C ATOM 335 H ALA B 9 11.057 -10.069 -0.208 1.00 0.00 H ATOM 336 HA ALA B 9 12.707 -11.846 -1.729 1.00 0.00 H ATOM 337 HB1 ALA B 9 13.366 -9.891 -2.787 1.00 0.00 H ATOM 338 HB2 ALA B 9 13.224 -8.905 -1.349 1.00 0.00 H ATOM 339 HB3 ALA B 9 11.777 -9.325 -2.271 1.00 0.00 H ATOM 340 N LEU B 10 13.808 -9.879 0.712 1.00 0.00 N ATOM 341 CA LEU B 10 14.578 -9.766 1.974 1.00 0.00 C ATOM 342 C LEU B 10 13.759 -10.236 3.174 1.00 0.00 C ATOM 343 O LEU B 10 14.294 -10.685 4.189 1.00 0.00 O ATOM 344 CB LEU B 10 14.939 -8.285 2.238 1.00 0.00 C ATOM 345 CG LEU B 10 13.983 -7.227 1.691 1.00 0.00 C ATOM 346 CD1 LEU B 10 14.032 -7.253 0.195 1.00 0.00 C ATOM 347 CD2 LEU B 10 12.567 -7.443 2.190 1.00 0.00 C ATOM 348 H LEU B 10 13.587 -9.057 0.228 1.00 0.00 H ATOM 349 HA LEU B 10 15.476 -10.360 1.900 1.00 0.00 H ATOM 350 HB2 LEU B 10 15.007 -8.147 3.305 1.00 0.00 H ATOM 351 HB3 LEU B 10 15.915 -8.104 1.810 1.00 0.00 H ATOM 352 HG LEU B 10 14.309 -6.248 2.019 1.00 0.00 H ATOM 353 HD11 LEU B 10 14.302 -6.273 -0.167 1.00 0.00 H ATOM 354 HD12 LEU B 10 13.062 -7.524 -0.193 1.00 0.00 H ATOM 355 HD13 LEU B 10 14.768 -7.971 -0.127 1.00 0.00 H ATOM 356 HD21 LEU B 10 11.904 -6.712 1.749 1.00 0.00 H ATOM 357 HD22 LEU B 10 12.544 -7.352 3.265 1.00 0.00 H ATOM 358 HD23 LEU B 10 12.255 -8.424 1.916 1.00 0.00 H ATOM 359 N ILE B 11 12.454 -10.118 3.024 1.00 0.00 N ATOM 360 CA ILE B 11 11.500 -10.512 4.088 1.00 0.00 C ATOM 361 C ILE B 11 10.315 -11.257 3.474 1.00 0.00 C ATOM 362 O ILE B 11 9.522 -11.898 4.172 1.00 0.00 O ATOM 363 CB ILE B 11 10.951 -9.314 4.947 1.00 0.00 C ATOM 364 CG1 ILE B 11 10.154 -8.309 4.101 1.00 0.00 C ATOM 365 CG2 ILE B 11 12.098 -8.573 5.636 1.00 0.00 C ATOM 366 CD1 ILE B 11 8.675 -8.231 4.464 1.00 0.00 C ATOM 367 H ILE B 11 12.128 -9.834 2.132 1.00 0.00 H ATOM 368 HA ILE B 11 12.023 -11.189 4.751 1.00 0.00 H ATOM 369 HB ILE B 11 10.310 -9.716 5.717 1.00 0.00 H ATOM 370 HG12 ILE B 11 10.572 -7.323 4.242 1.00 0.00 H ATOM 371 HG13 ILE B 11 10.227 -8.581 3.061 1.00 0.00 H ATOM 372 HG21 ILE B 11 13.021 -9.119 5.493 1.00 0.00 H ATOM 373 HG22 ILE B 11 11.894 -8.482 6.692 1.00 0.00 H ATOM 374 HG23 ILE B 11 12.198 -7.588 5.203 1.00 0.00 H ATOM 375 HD11 ILE B 11 8.570 -8.012 5.518 1.00 0.00 H ATOM 376 HD12 ILE B 11 8.197 -9.175 4.246 1.00 0.00 H ATOM 377 HD13 ILE B 11 8.202 -7.449 3.888 1.00 0.00 H TER 378 ILE B 11 HETATM 379 N ZAE E 1 7.534 -4.927 1.321 1.00 0.00 N HETATM 380 CA ZAE E 1 8.259 -3.688 1.657 1.00 0.00 C HETATM 381 C ZAE E 1 7.474 -2.482 1.198 1.00 0.00 C HETATM 382 O ZAE E 1 7.341 -1.507 1.936 1.00 0.00 O HETATM 383 CB ZAE E 1 8.452 -3.595 3.155 1.00 0.00 C HETATM 384 CG ZAE E 1 9.882 -3.523 3.541 1.00 0.00 C HETATM 385 CD1 ZAE E 1 10.708 -4.599 3.295 1.00 0.00 C HETATM 386 CD2 ZAE E 1 10.368 -2.448 4.263 1.00 0.00 C HETATM 387 CE1 ZAE E 1 12.040 -4.564 3.659 1.00 0.00 C HETATM 388 CE2 ZAE E 1 11.705 -2.397 4.628 1.00 0.00 C HETATM 389 CZ ZAE E 1 12.527 -3.490 4.379 1.00 0.00 C HETATM 390 C10 ZAE E 1 6.172 -4.870 1.849 1.00 0.00 C HETATM 391 H ZAE E 1 8.008 -5.742 1.742 1.00 0.00 H HETATM 392 HA ZAE E 1 9.225 -3.702 1.172 1.00 0.00 H HETATM 393 HB2 ZAE E 1 7.957 -2.705 3.521 1.00 0.00 H HETATM 394 HB3 ZAE E 1 8.022 -4.463 3.619 1.00 0.00 H HETATM 395 HD1 ZAE E 1 10.322 -5.434 2.741 1.00 0.00 H HETATM 396 HD2 ZAE E 1 9.722 -1.608 4.458 1.00 0.00 H HETATM 397 HE1 ZAE E 1 12.677 -5.406 3.452 1.00 0.00 H HETATM 398 HE2 ZAE E 1 12.080 -1.552 5.178 1.00 0.00 H HETATM 399 HZ ZAE E 1 13.561 -3.469 4.677 1.00 0.00 H HETATM 400 H11 ZAE E 1 6.060 -5.633 2.607 1.00 0.00 H HETATM 401 H12 ZAE E 1 5.464 -5.047 1.050 1.00 0.00 H HETATM 402 H13 ZAE E 1 5.994 -3.897 2.282 1.00 0.00 H HETATM 403 HN2 ZAE E 1 7.520 -5.038 0.276 1.00 0.00 H ATOM 404 N ILE E 2 6.905 -2.552 0.019 1.00 0.00 N ATOM 405 CA ILE E 2 6.179 -1.421 -0.482 1.00 0.00 C ATOM 406 C ILE E 2 4.711 -1.538 -0.159 1.00 0.00 C ATOM 407 O ILE E 2 4.078 -2.581 -0.393 1.00 0.00 O ATOM 408 CB ILE E 2 6.397 -1.235 -2.003 1.00 0.00 C ATOM 409 CG1 ILE E 2 6.558 0.254 -2.344 1.00 0.00 C ATOM 410 CG2 ILE E 2 5.271 -1.890 -2.802 1.00 0.00 C ATOM 411 CD1 ILE E 2 7.037 0.540 -3.743 1.00 0.00 C ATOM 412 H ILE E 2 6.939 -3.386 -0.504 1.00 0.00 H ATOM 413 HA ILE E 2 6.561 -0.543 0.016 1.00 0.00 H ATOM 414 HB ILE E 2 7.313 -1.745 -2.262 1.00 0.00 H ATOM 415 HG12 ILE E 2 5.600 0.742 -2.231 1.00 0.00 H ATOM 416 HG13 ILE E 2 7.264 0.699 -1.657 1.00 0.00 H ATOM 417 HG21 ILE E 2 5.441 -1.740 -3.858 1.00 0.00 H ATOM 418 HG22 ILE E 2 4.325 -1.449 -2.523 1.00 0.00 H ATOM 419 HG23 ILE E 2 5.251 -2.948 -2.587 1.00 0.00 H ATOM 420 HD11 ILE E 2 7.269 1.590 -3.838 1.00 0.00 H ATOM 421 HD12 ILE E 2 6.260 0.273 -4.441 1.00 0.00 H ATOM 422 HD13 ILE E 2 7.921 -0.047 -3.941 1.00 0.00 H ATOM 423 N SER E 3 4.206 -0.486 0.459 1.00 0.00 N ATOM 424 CA SER E 3 2.809 -0.409 0.769 1.00 0.00 C ATOM 425 C SER E 3 2.361 1.028 0.711 1.00 0.00 C ATOM 426 O SER E 3 3.181 1.962 0.642 1.00 0.00 O ATOM 427 CB SER E 3 2.455 -1.036 2.113 1.00 0.00 C ATOM 428 OG SER E 3 2.950 -2.342 2.260 1.00 0.00 O ATOM 429 H SER E 3 4.801 0.256 0.712 1.00 0.00 H ATOM 430 HA SER E 3 2.290 -0.947 -0.004 1.00 0.00 H ATOM 431 HB2 SER E 3 2.876 -0.427 2.901 1.00 0.00 H ATOM 432 HB3 SER E 3 1.385 -1.061 2.220 1.00 0.00 H ATOM 433 HG SER E 3 3.309 -2.664 1.414 1.00 0.00 H HETATM 434 N DAR E 4 1.060 1.186 0.718 1.00 0.00 N HETATM 435 CA DAR E 4 0.447 2.493 0.659 1.00 0.00 C HETATM 436 CB DAR E 4 -0.028 2.901 2.046 1.00 0.00 C HETATM 437 CG DAR E 4 1.085 3.236 3.015 1.00 0.00 C HETATM 438 CD DAR E 4 0.523 3.737 4.325 1.00 0.00 C HETATM 439 NE DAR E 4 -0.382 2.776 4.929 1.00 0.00 N HETATM 440 CZ DAR E 4 -0.673 2.755 6.223 1.00 0.00 C HETATM 441 NH1 DAR E 4 -1.513 1.847 6.690 1.00 0.00 N HETATM 442 NH2 DAR E 4 -0.120 3.636 7.048 1.00 0.00 N HETATM 443 C DAR E 4 -0.752 2.458 -0.257 1.00 0.00 C HETATM 444 O DAR E 4 -1.332 1.379 -0.424 1.00 0.00 O HETATM 445 H DAR E 4 0.489 0.384 0.760 1.00 0.00 H HETATM 446 HA DAR E 4 1.169 3.202 0.291 1.00 0.00 H HETATM 447 HB2 DAR E 4 -0.605 2.087 2.461 1.00 0.00 H HETATM 448 HB3 DAR E 4 -0.663 3.764 1.948 1.00 0.00 H HETATM 449 HG2 DAR E 4 1.720 3.999 2.585 1.00 0.00 H HETATM 450 HG3 DAR E 4 1.665 2.344 3.201 1.00 0.00 H HETATM 451 HD2 DAR E 4 -0.012 4.656 4.141 1.00 0.00 H HETATM 452 HD3 DAR E 4 1.339 3.924 5.006 1.00 0.00 H HETATM 453 HE DAR E 4 -0.801 2.117 4.337 1.00 0.00 H HETATM 454 HH11 DAR E 4 -1.748 1.825 7.702 1.00 0.00 H HETATM 455 HH12 DAR E 4 -1.943 1.153 6.045 1.00 0.00 H HETATM 456 HH21 DAR E 4 -0.350 3.621 8.062 1.00 0.00 H HETATM 457 HH22 DAR E 4 0.552 4.342 6.684 1.00 0.00 H HETATM 458 N 28J E 5 -1.119 3.607 -0.860 1.00 0.00 N HETATM 459 CA 28J E 5 -2.289 3.629 -1.739 1.00 0.00 C HETATM 460 CB 28J E 5 -1.933 3.217 -3.175 1.00 0.00 C HETATM 461 CG2 28J E 5 -0.516 3.647 -3.518 1.00 0.00 C HETATM 462 CG1 28J E 5 -2.099 1.703 -3.340 1.00 0.00 C HETATM 463 CD1 28J E 5 -2.081 1.245 -4.779 1.00 0.00 C HETATM 464 C 28J E 5 -2.969 4.995 -1.807 1.00 0.00 C HETATM 465 O 28J E 5 -2.315 6.030 -1.574 1.00 0.00 O HETATM 466 H21 28J E 5 -2.997 2.913 -1.357 1.00 0.00 H HETATM 467 H22 28J E 5 -2.611 3.719 -3.850 1.00 0.00 H HETATM 468 H23 28J E 5 -0.441 4.722 -3.451 1.00 0.00 H HETATM 469 H24 28J E 5 -0.278 3.330 -4.524 1.00 0.00 H HETATM 470 H25 28J E 5 0.175 3.192 -2.825 1.00 0.00 H HETATM 471 H26 28J E 5 -3.044 1.402 -2.907 1.00 0.00 H HETATM 472 H27 28J E 5 -1.297 1.201 -2.821 1.00 0.00 H HETATM 473 H28 28J E 5 -2.314 0.191 -4.823 1.00 0.00 H HETATM 474 H29 28J E 5 -1.100 1.415 -5.198 1.00 0.00 H HETATM 475 H30 28J E 5 -2.815 1.800 -5.344 1.00 0.00 H ATOM 476 N ILE E 6 -4.303 4.979 -2.054 1.00 0.00 N ATOM 477 CA ILE E 6 -5.066 6.231 -2.240 1.00 0.00 C ATOM 478 C ILE E 6 -6.530 6.087 -1.833 1.00 0.00 C ATOM 479 O ILE E 6 -7.172 5.059 -2.113 1.00 0.00 O ATOM 480 CB ILE E 6 -4.985 6.787 -3.715 1.00 0.00 C ATOM 481 CG1 ILE E 6 -6.270 7.529 -4.104 1.00 0.00 C ATOM 482 CG2 ILE E 6 -4.722 5.711 -4.782 1.00 0.00 C ATOM 483 CD1 ILE E 6 -6.171 8.342 -5.368 1.00 0.00 C ATOM 484 H ILE E 6 -4.800 4.105 -2.012 1.00 0.00 H ATOM 485 HA ILE E 6 -4.610 6.966 -1.593 1.00 0.00 H ATOM 486 HB ILE E 6 -4.167 7.487 -3.753 1.00 0.00 H ATOM 487 HG12 ILE E 6 -7.051 6.802 -4.254 1.00 0.00 H ATOM 488 HG13 ILE E 6 -6.556 8.195 -3.302 1.00 0.00 H ATOM 489 HG21 ILE E 6 -4.652 6.194 -5.752 1.00 0.00 H ATOM 490 HG22 ILE E 6 -5.539 5.007 -4.802 1.00 0.00 H ATOM 491 HG23 ILE E 6 -3.799 5.192 -4.578 1.00 0.00 H ATOM 492 HD11 ILE E 6 -5.286 8.958 -5.325 1.00 0.00 H ATOM 493 HD12 ILE E 6 -7.048 8.966 -5.474 1.00 0.00 H ATOM 494 HD13 ILE E 6 -6.101 7.673 -6.213 1.00 0.00 H ATOM 495 N SER E 7 -7.044 7.094 -1.116 1.00 0.00 N ATOM 496 CA SER E 7 -8.437 7.093 -0.709 1.00 0.00 C ATOM 497 C SER E 7 -8.916 8.409 -0.167 1.00 0.00 C ATOM 498 O SER E 7 -8.122 9.204 0.385 1.00 0.00 O ATOM 499 CB SER E 7 -8.698 6.026 0.318 1.00 0.00 C ATOM 500 OG SER E 7 -8.850 4.747 -0.226 1.00 0.00 O ATOM 501 H SER E 7 -6.454 7.829 -0.820 1.00 0.00 H ATOM 502 HA SER E 7 -9.029 6.859 -1.574 1.00 0.00 H ATOM 503 HB2 SER E 7 -7.870 5.993 0.998 1.00 0.00 H ATOM 504 HB3 SER E 7 -9.595 6.278 0.850 1.00 0.00 H ATOM 505 HG SER E 7 -8.806 4.826 -1.186 1.00 0.00 H HETATM 506 N DTH E 8 -10.244 8.601 -0.337 1.00 0.00 N HETATM 507 CA DTH E 8 -10.978 9.767 0.126 1.00 0.00 C HETATM 508 CB DTH E 8 -11.460 9.594 1.594 1.00 0.00 C HETATM 509 CG2 DTH E 8 -10.276 9.207 2.460 1.00 0.00 C HETATM 510 OG1 DTH E 8 -12.469 8.574 1.674 1.00 0.00 O HETATM 511 C DTH E 8 -12.296 10.021 -0.644 1.00 0.00 C HETATM 512 O DTH E 8 -12.976 10.996 -0.338 1.00 0.00 O HETATM 513 H DTH E 8 -10.744 7.911 -0.833 1.00 0.00 H HETATM 514 HA DTH E 8 -10.323 10.627 0.075 1.00 0.00 H HETATM 515 HB DTH E 8 -11.905 10.529 1.964 1.00 0.00 H HETATM 516 HG21 DTH E 8 -10.598 9.066 3.481 1.00 0.00 H HETATM 517 HG22 DTH E 8 -9.528 9.983 2.420 1.00 0.00 H HETATM 518 HG23 DTH E 8 -9.851 8.283 2.088 1.00 0.00 H ATOM 519 N ALA E 9 -12.712 9.092 -1.542 1.00 0.00 N ATOM 520 CA ALA E 9 -14.037 9.157 -2.219 1.00 0.00 C ATOM 521 C ALA E 9 -15.078 8.548 -1.347 1.00 0.00 C ATOM 522 O ALA E 9 -16.026 9.199 -0.918 1.00 0.00 O ATOM 523 CB ALA E 9 -14.100 8.370 -3.539 1.00 0.00 C ATOM 524 H ALA E 9 -12.121 8.351 -1.755 1.00 0.00 H ATOM 525 HA ALA E 9 -14.289 10.183 -2.416 1.00 0.00 H ATOM 526 HB1 ALA E 9 -13.651 7.401 -3.425 1.00 0.00 H ATOM 527 HB2 ALA E 9 -13.572 8.919 -4.301 1.00 0.00 H ATOM 528 HB3 ALA E 9 -15.133 8.253 -3.841 1.00 0.00 H ATOM 529 N LEU E 10 -14.865 7.266 -1.109 1.00 0.00 N ATOM 530 CA LEU E 10 -15.777 6.472 -0.297 1.00 0.00 C ATOM 531 C LEU E 10 -15.640 6.890 1.141 1.00 0.00 C ATOM 532 O LEU E 10 -16.614 7.226 1.819 1.00 0.00 O ATOM 533 CB LEU E 10 -15.491 4.969 -0.454 1.00 0.00 C ATOM 534 CG LEU E 10 -15.750 4.384 -1.857 1.00 0.00 C ATOM 535 CD1 LEU E 10 -14.956 5.139 -2.886 1.00 0.00 C ATOM 536 CD2 LEU E 10 -15.408 2.900 -1.950 1.00 0.00 C ATOM 537 H LEU E 10 -14.040 6.851 -1.486 1.00 0.00 H ATOM 538 HA LEU E 10 -16.785 6.681 -0.621 1.00 0.00 H ATOM 539 HB2 LEU E 10 -14.459 4.789 -0.192 1.00 0.00 H ATOM 540 HB3 LEU E 10 -16.118 4.436 0.250 1.00 0.00 H ATOM 541 HG LEU E 10 -16.797 4.502 -2.099 1.00 0.00 H ATOM 542 HD11 LEU E 10 -15.349 4.927 -3.869 1.00 0.00 H ATOM 543 HD12 LEU E 10 -13.922 4.829 -2.837 1.00 0.00 H ATOM 544 HD13 LEU E 10 -15.025 6.197 -2.689 1.00 0.00 H ATOM 545 HD21 LEU E 10 -14.386 2.788 -2.285 1.00 0.00 H ATOM 546 HD22 LEU E 10 -16.067 2.430 -2.663 1.00 0.00 H ATOM 547 HD23 LEU E 10 -15.526 2.434 -0.985 1.00 0.00 H ATOM 548 N ILE E 11 -14.406 6.884 1.600 1.00 0.00 N ATOM 549 CA ILE E 11 -14.135 7.295 2.967 1.00 0.00 C ATOM 550 C ILE E 11 -13.063 8.374 2.960 1.00 0.00 C ATOM 551 O ILE E 11 -12.789 9.034 3.962 1.00 0.00 O ATOM 552 CB ILE E 11 -13.733 6.113 3.892 1.00 0.00 C ATOM 553 CG1 ILE E 11 -12.243 5.757 3.731 1.00 0.00 C ATOM 554 CG2 ILE E 11 -14.576 4.897 3.556 1.00 0.00 C ATOM 555 CD1 ILE E 11 -11.645 5.037 4.927 1.00 0.00 C ATOM 556 H ILE E 11 -13.647 6.629 0.980 1.00 0.00 H ATOM 557 HA ILE E 11 -15.047 7.729 3.357 1.00 0.00 H ATOM 558 HB ILE E 11 -13.926 6.393 4.915 1.00 0.00 H ATOM 559 HG12 ILE E 11 -12.127 5.110 2.873 1.00 0.00 H ATOM 560 HG13 ILE E 11 -11.675 6.662 3.568 1.00 0.00 H ATOM 561 HG21 ILE E 11 -14.398 4.613 2.528 1.00 0.00 H ATOM 562 HG22 ILE E 11 -15.620 5.136 3.688 1.00 0.00 H ATOM 563 HG23 ILE E 11 -14.305 4.080 4.206 1.00 0.00 H ATOM 564 HD11 ILE E 11 -12.212 5.278 5.814 1.00 0.00 H ATOM 565 HD12 ILE E 11 -10.620 5.348 5.061 1.00 0.00 H ATOM 566 HD13 ILE E 11 -11.677 3.970 4.759 1.00 0.00 H TER 567 ILE E 11 HETATM 568 N ZAE F 1 -8.538 15.566 2.285 1.00 0.00 N HETATM 569 CA ZAE F 1 -9.606 14.553 1.974 1.00 0.00 C HETATM 570 C ZAE F 1 -9.005 13.196 1.590 1.00 0.00 C HETATM 571 O ZAE F 1 -9.310 12.173 2.205 1.00 0.00 O HETATM 572 CB ZAE F 1 -10.563 14.375 3.160 1.00 0.00 C HETATM 573 CG ZAE F 1 -11.921 13.853 2.752 1.00 0.00 C HETATM 574 CD1 ZAE F 1 -12.759 14.604 1.937 1.00 0.00 C HETATM 575 CD2 ZAE F 1 -12.369 12.621 3.199 1.00 0.00 C HETATM 576 CE1 ZAE F 1 -14.004 14.116 1.561 1.00 0.00 C HETATM 577 CE2 ZAE F 1 -13.607 12.133 2.820 1.00 0.00 C HETATM 578 CZ ZAE F 1 -14.427 12.888 2.013 1.00 0.00 C HETATM 579 C10 ZAE F 1 -7.679 15.126 3.406 1.00 0.00 C HETATM 580 H ZAE F 1 -8.975 16.464 2.552 1.00 0.00 H HETATM 581 HA ZAE F 1 -10.173 14.923 1.130 1.00 0.00 H HETATM 582 HB2 ZAE F 1 -10.131 13.675 3.861 1.00 0.00 H HETATM 583 HB3 ZAE F 1 -10.703 15.328 3.651 1.00 0.00 H HETATM 584 HD1 ZAE F 1 -12.427 15.564 1.576 1.00 0.00 H HETATM 585 HD2 ZAE F 1 -11.734 12.025 3.834 1.00 0.00 H HETATM 586 HE1 ZAE F 1 -14.650 14.705 0.930 1.00 0.00 H HETATM 587 HE2 ZAE F 1 -13.933 11.168 3.168 1.00 0.00 H HETATM 588 HZ ZAE F 1 -15.395 12.510 1.723 1.00 0.00 H HETATM 589 H11 ZAE F 1 -7.152 14.223 3.124 1.00 0.00 H HETATM 590 H12 ZAE F 1 -8.288 14.929 4.276 1.00 0.00 H HETATM 591 H13 ZAE F 1 -6.960 15.901 3.640 1.00 0.00 H HETATM 592 HN2 ZAE F 1 -7.958 15.720 1.424 1.00 0.00 H ATOM 593 N ILE F 2 -8.153 13.195 0.571 1.00 0.00 N ATOM 594 CA ILE F 2 -7.511 11.969 0.104 1.00 0.00 C ATOM 595 C ILE F 2 -6.180 11.783 0.807 1.00 0.00 C ATOM 596 O ILE F 2 -5.456 12.752 1.055 1.00 0.00 O ATOM 597 CB ILE F 2 -7.281 11.995 -1.436 1.00 0.00 C ATOM 598 CG1 ILE F 2 -6.484 10.771 -1.925 1.00 0.00 C ATOM 599 CG2 ILE F 2 -6.563 13.269 -1.828 1.00 0.00 C ATOM 600 CD1 ILE F 2 -5.837 10.931 -3.290 1.00 0.00 C ATOM 601 H ILE F 2 -7.934 14.042 0.131 1.00 0.00 H ATOM 602 HA ILE F 2 -8.154 11.136 0.344 1.00 0.00 H ATOM 603 HB ILE F 2 -8.249 12.001 -1.921 1.00 0.00 H ATOM 604 HG12 ILE F 2 -5.692 10.571 -1.224 1.00 0.00 H ATOM 605 HG13 ILE F 2 -7.141 9.913 -1.968 1.00 0.00 H ATOM 606 HG21 ILE F 2 -6.505 13.338 -2.905 1.00 0.00 H ATOM 607 HG22 ILE F 2 -5.567 13.259 -1.413 1.00 0.00 H ATOM 608 HG23 ILE F 2 -7.104 14.120 -1.442 1.00 0.00 H ATOM 609 HD11 ILE F 2 -5.221 10.069 -3.510 1.00 0.00 H ATOM 610 HD12 ILE F 2 -5.227 11.820 -3.294 1.00 0.00 H ATOM 611 HD13 ILE F 2 -6.610 11.023 -4.039 1.00 0.00 H ATOM 612 N SER F 3 -5.875 10.546 1.166 1.00 0.00 N ATOM 613 CA SER F 3 -4.606 10.269 1.814 1.00 0.00 C ATOM 614 C SER F 3 -4.087 8.881 1.456 1.00 0.00 C ATOM 615 O SER F 3 -4.814 8.061 0.877 1.00 0.00 O ATOM 616 CB SER F 3 -4.725 10.452 3.322 1.00 0.00 C ATOM 617 OG SER F 3 -5.318 11.693 3.642 1.00 0.00 O ATOM 618 H SER F 3 -6.527 9.814 1.018 1.00 0.00 H ATOM 619 HA SER F 3 -3.900 10.991 1.440 1.00 0.00 H ATOM 620 HB2 SER F 3 -5.332 9.657 3.733 1.00 0.00 H ATOM 621 HB3 SER F 3 -3.734 10.415 3.760 1.00 0.00 H ATOM 622 HG SER F 3 -6.073 11.563 4.232 1.00 0.00 H HETATM 623 N DAR F 4 -2.819 8.632 1.813 1.00 0.00 N HETATM 624 CA DAR F 4 -2.158 7.366 1.521 1.00 0.00 C HETATM 625 CB DAR F 4 -2.040 6.478 2.749 1.00 0.00 C HETATM 626 CG DAR F 4 -3.338 5.835 3.138 1.00 0.00 C HETATM 627 CD DAR F 4 -3.201 5.144 4.473 1.00 0.00 C HETATM 628 NE DAR F 4 -2.966 6.098 5.538 1.00 0.00 N HETATM 629 CZ DAR F 4 -3.052 5.781 6.801 1.00 0.00 C HETATM 630 NH1 DAR F 4 -2.804 6.700 7.728 1.00 0.00 N HETATM 631 NH2 DAR F 4 -3.410 4.568 7.120 1.00 0.00 N HETATM 632 C DAR F 4 -0.768 7.598 1.016 1.00 0.00 C HETATM 633 O DAR F 4 0.069 8.163 1.717 1.00 0.00 O HETATM 634 H DAR F 4 -2.314 9.327 2.289 1.00 0.00 H HETATM 635 HA DAR F 4 -2.725 6.852 0.763 1.00 0.00 H HETATM 636 HB2 DAR F 4 -1.680 7.064 3.581 1.00 0.00 H HETATM 637 HB3 DAR F 4 -1.324 5.693 2.537 1.00 0.00 H HETATM 638 HG2 DAR F 4 -3.607 5.106 2.390 1.00 0.00 H HETATM 639 HG3 DAR F 4 -4.100 6.595 3.205 1.00 0.00 H HETATM 640 HD2 DAR F 4 -2.371 4.451 4.428 1.00 0.00 H HETATM 641 HD3 DAR F 4 -4.112 4.601 4.681 1.00 0.00 H HETATM 642 HE DAR F 4 -2.721 7.006 5.289 1.00 0.00 H HETATM 643 HH11 DAR F 4 -2.916 6.463 8.741 1.00 0.00 H HETATM 644 HH12 DAR F 4 -2.463 7.642 7.452 1.00 0.00 H HETATM 645 HH21 DAR F 4 -3.440 4.272 8.128 1.00 0.00 H HETATM 646 HH22 DAR F 4 -3.699 3.898 6.375 1.00 0.00 H HETATM 647 N 28J F 5 -0.514 7.161 -0.189 1.00 0.00 N HETATM 648 CA 28J F 5 0.821 7.314 -0.726 1.00 0.00 C HETATM 649 CB 28J F 5 0.840 8.068 -2.095 1.00 0.00 C HETATM 650 CG2 28J F 5 -0.370 7.658 -2.927 1.00 0.00 C HETATM 651 CG1 28J F 5 0.814 9.600 -1.913 1.00 0.00 C HETATM 652 CD1 28J F 5 2.107 10.289 -2.324 1.00 0.00 C HETATM 653 C 28J F 5 1.514 5.960 -0.808 1.00 0.00 C HETATM 654 O 28J F 5 1.012 4.945 -0.282 1.00 0.00 O HETATM 655 H21 28J F 5 1.370 7.913 -0.016 1.00 0.00 H HETATM 656 H22 28J F 5 1.733 7.787 -2.631 1.00 0.00 H HETATM 657 H23 28J F 5 -1.275 7.927 -2.397 1.00 0.00 H HETATM 658 H24 28J F 5 -0.354 6.593 -3.092 1.00 0.00 H HETATM 659 H25 28J F 5 -0.345 8.173 -3.876 1.00 0.00 H HETATM 660 H26 28J F 5 0.626 9.836 -0.876 1.00 0.00 H HETATM 661 H27 28J F 5 0.019 10.013 -2.520 1.00 0.00 H HETATM 662 H28 28J F 5 2.937 9.853 -1.787 1.00 0.00 H HETATM 663 H29 28J F 5 2.046 11.342 -2.094 1.00 0.00 H HETATM 664 H30 28J F 5 2.263 10.163 -3.387 1.00 0.00 H ATOM 665 N ILE F 6 2.715 6.014 -1.387 1.00 0.00 N ATOM 666 CA ILE F 6 3.576 4.853 -1.623 1.00 0.00 C ATOM 667 C ILE F 6 4.921 4.908 -0.860 1.00 0.00 C ATOM 668 O ILE F 6 5.710 5.817 -1.085 1.00 0.00 O ATOM 669 CB ILE F 6 3.852 4.768 -3.155 1.00 0.00 C ATOM 670 CG1 ILE F 6 4.945 3.774 -3.479 1.00 0.00 C ATOM 671 CG2 ILE F 6 4.270 6.120 -3.743 1.00 0.00 C ATOM 672 CD1 ILE F 6 4.993 3.337 -4.901 1.00 0.00 C ATOM 673 H ILE F 6 3.030 6.889 -1.701 1.00 0.00 H ATOM 674 HA ILE F 6 3.041 3.968 -1.329 1.00 0.00 H ATOM 675 HB ILE F 6 2.939 4.464 -3.636 1.00 0.00 H ATOM 676 HG12 ILE F 6 5.906 4.200 -3.236 1.00 0.00 H ATOM 677 HG13 ILE F 6 4.784 2.906 -2.879 1.00 0.00 H ATOM 678 HG21 ILE F 6 4.197 6.074 -4.821 1.00 0.00 H ATOM 679 HG22 ILE F 6 5.293 6.329 -3.467 1.00 0.00 H ATOM 680 HG23 ILE F 6 3.628 6.905 -3.372 1.00 0.00 H ATOM 681 HD11 ILE F 6 4.026 2.957 -5.199 1.00 0.00 H ATOM 682 HD12 ILE F 6 5.735 2.563 -5.011 1.00 0.00 H ATOM 683 HD13 ILE F 6 5.255 4.180 -5.522 1.00 0.00 H ATOM 684 N SER F 7 5.163 3.947 0.073 1.00 0.00 N ATOM 685 CA SER F 7 6.462 3.886 0.803 1.00 0.00 C ATOM 686 C SER F 7 6.792 2.463 1.319 1.00 0.00 C ATOM 687 O SER F 7 5.906 1.600 1.472 1.00 0.00 O ATOM 688 CB SER F 7 6.512 4.845 2.002 1.00 0.00 C ATOM 689 OG SER F 7 6.294 6.164 1.600 1.00 0.00 O ATOM 690 H SER F 7 4.448 3.297 0.299 1.00 0.00 H ATOM 691 HA SER F 7 7.228 4.183 0.101 1.00 0.00 H ATOM 692 HB2 SER F 7 5.738 4.581 2.707 1.00 0.00 H ATOM 693 HB3 SER F 7 7.474 4.794 2.482 1.00 0.00 H ATOM 694 HG SER F 7 6.318 6.211 0.638 1.00 0.00 H HETATM 695 N DTH F 8 8.086 2.257 1.632 1.00 0.00 N HETATM 696 CA DTH F 8 8.609 0.973 2.152 1.00 0.00 C HETATM 697 CB DTH F 8 8.666 0.888 3.694 1.00 0.00 C HETATM 698 CG2 DTH F 8 7.275 1.059 4.263 1.00 0.00 C HETATM 699 OG1 DTH F 8 9.562 1.875 4.214 1.00 0.00 O HETATM 700 C DTH F 8 10.093 0.653 1.770 1.00 0.00 C HETATM 701 O DTH F 8 10.507 -0.464 2.073 1.00 0.00 O HETATM 702 H DTH F 8 8.720 2.990 1.463 1.00 0.00 H HETATM 703 HA DTH F 8 7.984 0.175 1.783 1.00 0.00 H HETATM 704 HB DTH F 8 9.066 -0.090 3.992 1.00 0.00 H HETATM 705 HG21 DTH F 8 6.851 1.988 3.913 1.00 0.00 H HETATM 706 HG22 DTH F 8 7.317 1.065 5.343 1.00 0.00 H HETATM 707 HG23 DTH F 8 6.655 0.236 3.934 1.00 0.00 H ATOM 708 N ALA F 9 10.865 1.626 1.321 1.00 0.00 N ATOM 709 CA ALA F 9 12.284 1.474 1.074 1.00 0.00 C ATOM 710 C ALA F 9 13.059 1.779 2.298 1.00 0.00 C ATOM 711 O ALA F 9 13.659 0.917 2.933 1.00 0.00 O ATOM 712 CB ALA F 9 12.702 2.442 -0.023 1.00 0.00 C ATOM 713 H ALA F 9 10.458 2.483 1.107 1.00 0.00 H ATOM 714 HA ALA F 9 12.490 0.480 0.747 1.00 0.00 H ATOM 715 HB1 ALA F 9 11.969 2.433 -0.807 1.00 0.00 H ATOM 716 HB2 ALA F 9 13.660 2.145 -0.416 1.00 0.00 H ATOM 717 HB3 ALA F 9 12.775 3.441 0.390 1.00 0.00 H ATOM 718 N LEU F 10 13.010 3.037 2.617 1.00 0.00 N ATOM 719 CA LEU F 10 13.718 3.561 3.786 1.00 0.00 C ATOM 720 C LEU F 10 12.953 3.226 5.046 1.00 0.00 C ATOM 721 O LEU F 10 13.536 2.974 6.107 1.00 0.00 O ATOM 722 CB LEU F 10 13.922 5.085 3.713 1.00 0.00 C ATOM 723 CG LEU F 10 12.778 5.893 3.085 1.00 0.00 C ATOM 724 CD1 LEU F 10 12.020 6.635 4.156 1.00 0.00 C ATOM 725 CD2 LEU F 10 13.287 6.865 2.032 1.00 0.00 C ATOM 726 H LEU F 10 12.456 3.628 2.034 1.00 0.00 H ATOM 727 HA LEU F 10 14.680 3.074 3.834 1.00 0.00 H ATOM 728 HB2 LEU F 10 14.091 5.456 4.712 1.00 0.00 H ATOM 729 HB3 LEU F 10 14.814 5.266 3.129 1.00 0.00 H ATOM 730 HG LEU F 10 12.087 5.211 2.606 1.00 0.00 H ATOM 731 HD11 LEU F 10 11.488 5.927 4.777 1.00 0.00 H ATOM 732 HD12 LEU F 10 11.313 7.309 3.695 1.00 0.00 H ATOM 733 HD13 LEU F 10 12.710 7.199 4.765 1.00 0.00 H ATOM 734 HD21 LEU F 10 12.546 7.635 1.867 1.00 0.00 H ATOM 735 HD22 LEU F 10 13.472 6.338 1.109 1.00 0.00 H ATOM 736 HD23 LEU F 10 14.203 7.319 2.379 1.00 0.00 H ATOM 737 N ILE F 11 11.638 3.186 4.909 1.00 0.00 N ATOM 738 CA ILE F 11 10.775 2.907 6.048 1.00 0.00 C ATOM 739 C ILE F 11 9.773 1.849 5.628 1.00 0.00 C ATOM 740 O ILE F 11 9.234 1.066 6.415 1.00 0.00 O ATOM 741 CB ILE F 11 10.029 4.176 6.567 1.00 0.00 C ATOM 742 CG1 ILE F 11 9.279 4.910 5.438 1.00 0.00 C ATOM 743 CG2 ILE F 11 11.022 5.127 7.208 1.00 0.00 C ATOM 744 CD1 ILE F 11 7.765 4.820 5.537 1.00 0.00 C ATOM 745 H ILE F 11 11.235 3.268 3.987 1.00 0.00 H ATOM 746 HA ILE F 11 11.391 2.515 6.847 1.00 0.00 H ATOM 747 HB ILE F 11 9.322 3.866 7.320 1.00 0.00 H ATOM 748 HG12 ILE F 11 9.545 5.957 5.463 1.00 0.00 H ATOM 749 HG13 ILE F 11 9.574 4.496 4.485 1.00 0.00 H ATOM 750 HG21 ILE F 11 12.004 4.949 6.796 1.00 0.00 H ATOM 751 HG22 ILE F 11 11.042 4.961 8.274 1.00 0.00 H ATOM 752 HG23 ILE F 11 10.726 6.145 7.005 1.00 0.00 H ATOM 753 HD11 ILE F 11 7.438 5.238 6.478 1.00 0.00 H ATOM 754 HD12 ILE F 11 7.458 3.787 5.478 1.00 0.00 H ATOM 755 HD13 ILE F 11 7.315 5.374 4.725 1.00 0.00 H TER 756 ILE F 11 ATOM 757 N ALA C 1 -16.102 -10.197 8.244 1.00 0.96 N ATOM 758 CA ALA C 1 -17.497 -10.313 8.748 1.00 1.33 C ATOM 759 C ALA C 1 -18.508 -10.242 7.587 1.00 1.47 C ATOM 760 O ALA C 1 -18.308 -10.805 6.495 1.00 2.22 O ATOM 761 CB ALA C 1 -17.772 -9.178 9.704 1.00 1.64 C ATOM 762 H1 ALA C 1 -15.959 -10.255 7.253 1.00 0.94 H ATOM 763 HA ALA C 1 -17.624 -11.237 9.310 1.00 1.70 H ATOM 764 HB1 ALA C 1 -16.969 -9.123 10.427 1.00 2.07 H ATOM 765 HB2 ALA C 1 -18.721 -9.338 10.206 1.00 2.08 H ATOM 766 HB3 ALA C 1 -17.809 -8.267 9.137 1.00 1.87 H HETATM 767 N DGL C 2 -19.749 -9.677 7.931 1.00 1.40 N HETATM 768 CA DGL C 2 -20.701 -9.435 6.800 1.00 1.77 C HETATM 769 C DGL C 2 -20.095 -9.227 5.359 1.00 2.75 C HETATM 770 O DGL C 2 -19.153 -8.335 5.259 1.00 3.37 O HETATM 771 CB DGL C 2 -21.500 -10.688 6.535 1.00 1.85 C HETATM 772 CG DGL C 2 -20.724 -12.078 6.642 1.00 1.57 C HETATM 773 CD DGL C 2 -20.979 -12.999 5.419 1.00 1.38 C HETATM 774 OE1 DGL C 2 -21.337 -14.165 5.575 1.00 1.94 O HETATM 775 H DGL C 2 -19.820 -9.239 8.807 1.00 1.61 H HETATM 776 HA DGL C 2 -21.212 -8.538 7.149 1.00 1.77 H HETATM 777 HB2 DGL C 2 -21.874 -10.542 5.542 1.00 2.34 H HETATM 778 HB3 DGL C 2 -22.325 -10.675 7.241 1.00 2.28 H HETATM 779 HG2 DGL C 2 -21.087 -12.601 7.512 1.00 2.01 H HETATM 780 HG3 DGL C 2 -19.632 -11.950 6.746 1.00 1.78 H ATOM 781 N LYS C 3 -20.813 -12.456 4.230 1.00 1.36 N ATOM 782 CA LYS C 3 -20.995 -13.180 2.985 1.00 1.66 C ATOM 783 C LYS C 3 -22.455 -13.602 2.698 1.00 1.80 C ATOM 784 O LYS C 3 -22.743 -14.710 2.189 1.00 2.55 O ATOM 785 CB LYS C 3 -19.894 -14.240 2.841 1.00 1.94 C ATOM 786 CG LYS C 3 -19.446 -14.295 1.365 1.00 2.15 C ATOM 787 CD LYS C 3 -19.656 -15.654 0.614 1.00 2.64 C ATOM 788 CE LYS C 3 -20.883 -15.776 -0.406 1.00 2.86 C ATOM 789 NZ LYS C 3 -22.301 -15.178 -0.357 1.00 3.55 N1+ ATOM 790 H LYS C 3 -20.537 -11.530 4.181 1.00 1.70 H ATOM 791 HA LYS C 3 -20.779 -12.446 2.243 1.00 1.95 H ATOM 792 HB2 LYS C 3 -19.039 -13.948 3.456 1.00 2.03 H ATOM 793 HB3 LYS C 3 -20.245 -15.212 3.148 1.00 2.29 H ATOM 794 HG2 LYS C 3 -19.961 -13.514 0.828 1.00 2.34 H ATOM 795 HG3 LYS C 3 -18.372 -14.057 1.341 1.00 2.08 H ATOM 796 HD2 LYS C 3 -18.708 -15.988 0.188 1.00 3.10 H ATOM 797 HD3 LYS C 3 -19.916 -16.330 1.397 1.00 2.85 H ATOM 798 HE2 LYS C 3 -20.477 -15.410 -1.348 1.00 2.86 H ATOM 799 HE3 LYS C 3 -21.162 -16.799 -0.155 1.00 2.86 H ATOM 800 HZ1 LYS C 3 -22.985 -15.717 -0.920 1.00 4.01 H ATOM 801 HZ2 LYS C 3 -22.297 -14.251 -0.758 1.00 3.55 H ATOM 802 HZ3 LYS C 3 -22.570 -15.169 0.626 1.00 3.84 H HETATM 803 N DAL C 4 -23.332 -12.621 3.184 1.00 1.63 N HETATM 804 CA DAL C 4 -24.905 -12.490 3.092 1.00 1.95 C HETATM 805 CB DAL C 4 -25.897 -13.233 4.241 1.00 2.37 C HETATM 806 C DAL C 4 -25.070 -12.550 1.402 1.00 2.54 C HETATM 807 O DAL C 4 -25.609 -13.464 0.805 1.00 2.89 O HETATM 808 H DAL C 4 -22.869 -11.917 3.699 1.00 1.78 H HETATM 809 HA DAL C 4 -25.399 -11.608 3.498 1.00 1.95 H HETATM 810 HB1 DAL C 4 -25.552 -12.944 5.232 1.00 2.71 H HETATM 811 HB2 DAL C 4 -25.854 -14.319 4.172 1.00 2.71 H HETATM 812 HB3 DAL C 4 -26.982 -12.888 4.143 1.00 2.84 H HETATM 813 N DAL C 5 -24.415 -11.491 0.765 1.00 3.12 N HETATM 814 CA DAL C 5 -24.378 -11.266 -0.803 1.00 4.20 C HETATM 815 CB DAL C 5 -25.937 -11.111 -1.114 1.00 4.89 C HETATM 816 C DAL C 5 -23.697 -12.555 -1.502 1.00 4.93 C HETATM 817 O DAL C 5 -22.550 -12.732 -1.074 1.00 5.41 O HETATM 818 OXT DAL C 5 -24.188 -13.224 -2.504 1.00 5.04 O HETATM 819 H DAL C 5 -23.854 -10.930 1.345 1.00 3.02 H HETATM 820 HA DAL C 5 -23.796 -10.420 -1.167 1.00 4.20 H HETATM 821 HB1 DAL C 5 -26.366 -11.943 -0.619 1.00 5.27 H HETATM 822 HB2 DAL C 5 -26.066 -11.204 -2.168 1.00 5.18 H HETATM 823 HB3 DAL C 5 -26.419 -10.162 -0.752 1.00 5.15 H TER 824 DAL C 5 ATOM 825 N ALA D 1 17.168 -1.145 -3.724 1.00 0.96 N ATOM 826 CA ALA D 1 18.650 -1.098 -3.871 1.00 1.33 C ATOM 827 C ALA D 1 19.130 -2.159 -4.881 1.00 1.47 C ATOM 828 O ALA D 1 18.491 -2.430 -5.914 1.00 2.22 O ATOM 829 CB ALA D 1 19.289 -1.379 -2.533 1.00 1.64 C ATOM 830 H1 ALA D 1 16.656 -1.708 -4.374 1.00 0.94 H ATOM 831 HA ALA D 1 18.973 -0.104 -4.176 1.00 1.70 H ATOM 832 HB1 ALA D 1 18.851 -0.728 -1.788 1.00 2.07 H ATOM 833 HB2 ALA D 1 20.361 -1.216 -2.593 1.00 2.08 H ATOM 834 HB3 ALA D 1 19.092 -2.403 -2.278 1.00 1.87 H HETATM 835 N DGL D 2 20.431 -2.639 -4.648 1.00 1.40 N HETATM 836 CA DGL D 2 20.875 -3.789 -5.502 1.00 1.77 C HETATM 837 C DGL D 2 19.762 -4.738 -6.093 1.00 2.75 C HETATM 838 O DGL D 2 19.614 -4.904 -7.322 1.00 3.32 O HETATM 839 CB DGL D 2 21.449 -3.268 -6.799 1.00 1.85 C HETATM 840 CG DGL D 2 20.610 -2.145 -7.563 1.00 1.57 C HETATM 841 CD DGL D 2 20.456 -2.442 -9.078 1.00 1.38 C HETATM 842 OE1 DGL D 2 21.007 -1.731 -9.915 1.00 1.94 O HETATM 843 H DGL D 2 20.863 -2.388 -3.804 1.00 1.61 H HETATM 844 HA DGL D 2 21.524 -4.322 -4.808 1.00 1.77 H HETATM 845 HB2 DGL D 2 21.538 -4.147 -7.405 1.00 2.34 H HETATM 846 HB3 DGL D 2 22.436 -2.887 -6.561 1.00 2.28 H HETATM 847 HG2 DGL D 2 21.139 -1.210 -7.476 1.00 2.01 H HETATM 848 HG3 DGL D 2 19.596 -2.009 -7.143 1.00 1.78 H ATOM 849 N LYS D 3 19.735 -3.496 -9.402 1.00 1.36 N ATOM 850 CA LYS D 3 19.481 -3.906 -10.771 1.00 1.66 C ATOM 851 C LYS D 3 20.709 -4.500 -11.500 1.00 1.80 C ATOM 852 O LYS D 3 21.033 -4.147 -12.657 1.00 2.55 O ATOM 853 CB LYS D 3 18.668 -2.820 -11.490 1.00 1.94 C ATOM 854 CG LYS D 3 17.486 -3.487 -12.224 1.00 2.15 C ATOM 855 CD LYS D 3 17.752 -3.983 -13.686 1.00 2.64 C ATOM 856 CE LYS D 3 18.483 -5.392 -13.887 1.00 2.86 C ATOM 857 NZ LYS D 3 17.916 -6.819 -13.996 1.00 3.55 N1+ ATOM 858 H LYS D 3 19.337 -4.017 -8.690 1.00 1.70 H ATOM 859 HA LYS D 3 18.813 -4.729 -10.657 1.00 1.95 H ATOM 860 HB2 LYS D 3 18.271 -2.123 -10.746 1.00 2.03 H ATOM 861 HB3 LYS D 3 19.276 -2.281 -12.198 1.00 2.29 H ATOM 862 HG2 LYS D 3 17.146 -4.319 -11.627 1.00 2.34 H ATOM 863 HG3 LYS D 3 16.667 -2.753 -12.260 1.00 2.08 H ATOM 864 HD2 LYS D 3 16.841 -3.882 -14.279 1.00 3.10 H ATOM 865 HD3 LYS D 3 18.463 -3.280 -14.059 1.00 2.85 H ATOM 866 HE2 LYS D 3 19.047 -5.264 -14.811 1.00 2.86 H ATOM 867 HE3 LYS D 3 18.874 -5.483 -12.874 1.00 2.86 H ATOM 868 HZ1 LYS D 3 16.905 -6.834 -14.228 1.00 4.01 H ATOM 869 HZ2 LYS D 3 18.047 -7.365 -13.079 1.00 3.82 H ATOM 870 HZ3 LYS D 3 18.460 -7.285 -14.721 1.00 3.84 H HETATM 871 N DAL D 4 21.398 -5.362 -10.633 1.00 1.63 N HETATM 872 CA DAL D 4 22.654 -6.292 -10.869 1.00 1.95 C HETATM 873 CB DAL D 4 24.177 -5.619 -11.159 1.00 2.37 C HETATM 874 C DAL D 4 21.895 -7.531 -11.750 1.00 2.54 C HETATM 875 O DAL D 4 21.899 -7.600 -12.966 1.00 2.89 O HETATM 876 H DAL D 4 21.039 -5.345 -9.714 1.00 1.78 H HETATM 877 HA DAL D 4 23.192 -6.698 -10.014 1.00 1.95 H HETATM 878 HB1 DAL D 4 24.169 -5.159 -12.145 1.00 2.71 H HETATM 879 HB2 DAL D 4 24.963 -6.372 -11.143 1.00 2.71 H HETATM 880 HB3 DAL D 4 24.423 -4.798 -10.402 1.00 2.84 H HETATM 881 N DAL D 5 21.170 -8.399 -10.930 1.00 3.12 N HETATM 882 CA DAL D 5 20.347 -9.651 -11.447 1.00 4.20 C HETATM 883 CB DAL D 5 21.522 -10.546 -12.054 1.00 4.89 C HETATM 884 C DAL D 5 19.272 -9.161 -12.552 1.00 4.93 C HETATM 885 O DAL D 5 18.451 -8.385 -12.048 1.00 5.41 O HETATM 886 OXT DAL D 5 19.141 -9.645 -13.752 1.00 5.04 O HETATM 887 H DAL D 5 21.085 -8.126 -9.990 1.00 3.02 H HETATM 888 HA DAL D 5 19.753 -10.186 -10.706 1.00 4.20 H HETATM 889 HB1 DAL D 5 21.974 -9.902 -12.762 1.00 5.27 H HETATM 890 HB2 DAL D 5 21.076 -11.378 -12.547 1.00 5.18 H HETATM 891 HB3 DAL D 5 22.295 -10.907 -11.320 1.00 5.15 H TER 892 DAL D 5 ATOM 893 N ALA G 1 -11.260 0.452 -7.459 1.00 0.96 N ATOM 894 CA ALA G 1 -11.838 -0.913 -7.627 1.00 1.33 C ATOM 895 C ALA G 1 -13.166 -0.865 -8.425 1.00 1.47 C ATOM 896 O ALA G 1 -13.217 -0.844 -9.691 1.00 2.22 O ATOM 897 CB ALA G 1 -12.138 -1.479 -6.270 1.00 1.64 C ATOM 898 H1 ALA G 1 -11.666 1.210 -7.976 1.00 0.94 H ATOM 899 HA ALA G 1 -11.098 -1.574 -8.096 1.00 1.70 H ATOM 900 HB1 ALA G 1 -11.215 -1.690 -5.751 1.00 2.07 H ATOM 901 HB2 ALA G 1 -12.725 -2.382 -6.378 1.00 2.08 H ATOM 902 HB3 ALA G 1 -12.697 -0.742 -5.730 1.00 1.87 H HETATM 903 N DGL G 2 -14.279 -0.992 -7.622 1.00 1.40 N HETATM 904 CA DGL G 2 -15.694 -0.785 -8.095 1.00 1.77 C HETATM 905 C DGL G 2 -15.908 0.720 -8.374 1.00 2.75 C HETATM 906 O DGL G 2 -16.968 1.279 -8.129 1.00 3.32 O HETATM 907 CB DGL G 2 -15.821 -1.492 -9.598 1.00 1.85 C HETATM 908 CG DGL G 2 -16.233 -0.526 -10.764 1.00 1.57 C HETATM 909 CD DGL G 2 -17.730 -0.240 -10.746 1.00 1.38 C HETATM 910 OE1 DGL G 2 -18.551 -1.147 -10.894 1.00 1.94 O HETATM 911 H DGL G 2 -14.145 -1.062 -6.635 1.00 1.61 H HETATM 912 HA DGL G 2 -16.391 -1.181 -7.356 1.00 1.77 H HETATM 913 HB2 DGL G 2 -16.552 -2.236 -9.447 1.00 2.34 H HETATM 914 HB3 DGL G 2 -14.848 -1.980 -9.884 1.00 2.28 H HETATM 915 HG2 DGL G 2 -16.024 -1.011 -11.709 1.00 2.01 H HETATM 916 HG3 DGL G 2 -15.694 0.426 -10.732 1.00 1.78 H ATOM 917 N LYS G 3 -18.061 1.011 -10.559 1.00 1.36 N ATOM 918 CA LYS G 3 -19.421 1.462 -10.511 1.00 1.66 C ATOM 919 C LYS G 3 -20.241 0.771 -9.401 1.00 1.80 C ATOM 920 O LYS G 3 -21.318 0.182 -9.638 1.00 2.55 O ATOM 921 CB LYS G 3 -19.989 1.506 -11.932 1.00 1.94 C ATOM 922 CG LYS G 3 -20.697 2.860 -12.144 1.00 2.15 C ATOM 923 CD LYS G 3 -22.259 2.826 -12.228 1.00 2.64 C ATOM 924 CE LYS G 3 -23.076 2.371 -10.931 1.00 2.86 C ATOM 925 NZ LYS G 3 -23.570 3.175 -9.714 1.00 3.55 N1+ ATOM 926 H LYS G 3 -17.367 1.668 -10.479 1.00 1.70 H ATOM 927 HA LYS G 3 -19.331 2.478 -10.200 1.00 1.95 H ATOM 928 HB2 LYS G 3 -19.160 1.430 -12.644 1.00 2.03 H ATOM 929 HB3 LYS G 3 -20.683 0.702 -12.098 1.00 2.29 H ATOM 930 HG2 LYS G 3 -20.402 3.526 -11.348 1.00 2.34 H ATOM 931 HG3 LYS G 3 -20.316 3.286 -13.086 1.00 2.08 H ATOM 932 HD2 LYS G 3 -22.626 3.758 -12.665 1.00 3.10 H ATOM 933 HD3 LYS G 3 -22.451 2.044 -12.929 1.00 2.85 H ATOM 934 HE2 LYS G 3 -23.986 1.927 -11.338 1.00 2.86 H ATOM 935 HE3 LYS G 3 -22.254 1.861 -10.429 1.00 2.86 H ATOM 936 HZ1 LYS G 3 -24.279 3.891 -9.964 1.00 4.01 H ATOM 937 HZ2 LYS G 3 -22.804 3.692 -9.309 1.00 3.55 H ATOM 938 HZ3 LYS G 3 -23.958 2.492 -9.065 1.00 3.84 H HETATM 939 N DAL G 4 -19.510 0.794 -8.199 1.00 1.63 N HETATM 940 CA DAL G 4 -19.891 0.309 -6.744 1.00 1.95 C HETATM 941 CB DAL G 4 -19.954 -1.341 -6.380 1.00 2.37 C HETATM 942 C DAL G 4 -21.062 1.483 -6.386 1.00 2.54 C HETATM 943 O DAL G 4 -22.260 1.263 -6.365 1.00 2.89 O HETATM 944 H DAL G 4 -18.596 1.150 -8.313 1.00 1.78 H HETATM 945 HA DAL G 4 -19.127 0.274 -5.968 1.00 1.95 H HETATM 946 HB1 DAL G 4 -18.981 -1.780 -6.594 1.00 2.71 H HETATM 947 HB2 DAL G 4 -20.697 -1.863 -6.981 1.00 2.71 H HETATM 948 HB3 DAL G 4 -20.171 -1.519 -5.272 1.00 2.84 H HETATM 949 N DAL G 5 -20.507 2.757 -6.235 1.00 3.12 N HETATM 950 CA DAL G 5 -21.333 4.066 -5.903 1.00 4.20 C HETATM 951 CB DAL G 5 -21.901 3.694 -4.458 1.00 4.89 C HETATM 952 C DAL G 5 -22.480 4.263 -7.026 1.00 4.93 C HETATM 953 O DAL G 5 -23.747 4.440 -6.794 1.00 5.04 O HETATM 954 OXT DAL G 5 -21.979 4.393 -8.149 1.00 5.41 O HETATM 955 H DAL G 5 -19.555 2.835 -6.467 1.00 3.02 H HETATM 956 HA DAL G 5 -20.787 5.009 -5.904 1.00 4.20 H HETATM 957 HB1 DAL G 5 -22.328 2.737 -4.606 1.00 5.27 H HETATM 958 HB2 DAL G 5 -22.661 4.402 -4.217 1.00 5.18 H HETATM 959 HB3 DAL G 5 -21.144 3.650 -3.628 1.00 5.15 H TER 960 DAL G 5 ATOM 961 N ALA H 1 17.787 9.950 -2.037 1.00 0.96 N ATOM 962 CA ALA H 1 19.060 9.746 -2.779 1.00 1.33 C ATOM 963 C ALA H 1 18.841 9.902 -4.300 1.00 1.47 C ATOM 964 O ALA H 1 18.014 10.693 -4.776 1.00 2.22 O ATOM 965 CB ALA H 1 19.579 8.359 -2.496 1.00 1.64 C ATOM 966 H1 ALA H 1 17.005 10.313 -2.546 1.00 0.94 H ATOM 967 HA ALA H 1 19.819 10.447 -2.432 1.00 1.70 H ATOM 968 HB1 ALA H 1 20.601 8.288 -2.843 1.00 2.07 H ATOM 969 HB2 ALA H 1 18.960 7.621 -2.998 1.00 2.08 H ATOM 970 HB3 ALA H 1 19.546 8.199 -1.435 1.00 1.87 H HETATM 971 N DGL H 2 19.793 9.253 -5.090 1.00 1.40 N HETATM 972 CA DGL H 2 19.540 9.221 -6.568 1.00 1.77 C HETATM 973 C DGL H 2 18.046 9.351 -7.050 1.00 2.75 C HETATM 974 O DGL H 2 17.149 8.778 -6.271 1.00 3.37 O HETATM 975 CB DGL H 2 20.083 10.479 -7.179 1.00 1.85 C HETATM 976 CG DGL H 2 19.508 11.858 -6.621 1.00 1.57 C HETATM 977 CD DGL H 2 18.813 12.701 -7.720 1.00 1.38 C HETATM 978 OE1 DGL H 2 19.473 13.404 -8.482 1.00 1.94 O HETATM 979 H DGL H 2 20.396 8.603 -4.636 1.00 1.61 H HETATM 980 HA DGL H 2 19.968 8.258 -6.846 1.00 1.77 H HETATM 981 HB2 DGL H 2 19.870 10.372 -8.219 1.00 2.34 H HETATM 982 HB3 DGL H 2 21.162 10.444 -7.020 1.00 2.28 H HETATM 983 HG2 DGL H 2 20.332 12.444 -6.245 1.00 2.01 H HETATM 984 HG3 DGL H 2 18.784 11.714 -5.796 1.00 1.78 H ATOM 985 N LYS H 3 17.500 12.600 -7.800 1.00 1.36 N ATOM 986 CA LYS H 3 16.694 13.332 -8.762 1.00 1.66 C ATOM 987 C LYS H 3 16.931 12.928 -10.236 1.00 1.80 C ATOM 988 O LYS H 3 16.842 13.752 -11.177 1.00 2.55 O ATOM 989 CB LYS H 3 16.703 14.827 -8.412 1.00 1.94 C ATOM 990 CG LYS H 3 15.275 15.386 -8.578 1.00 2.15 C ATOM 991 CD LYS H 3 14.840 15.789 -10.029 1.00 2.64 C ATOM 992 CE LYS H 3 13.855 14.813 -10.827 1.00 2.86 C ATOM 993 NZ LYS H 3 14.138 13.536 -11.640 1.00 3.55 N1+ ATOM 994 H LYS H 3 17.045 12.023 -7.171 1.00 1.70 H ATOM 995 HA LYS H 3 15.704 12.999 -8.550 1.00 1.95 H ATOM 996 HB2 LYS H 3 17.005 14.944 -7.367 1.00 2.03 H ATOM 997 HB3 LYS H 3 17.381 15.374 -9.045 1.00 2.29 H ATOM 998 HG2 LYS H 3 14.581 14.655 -8.196 1.00 2.34 H ATOM 999 HG3 LYS H 3 15.197 16.280 -7.942 1.00 2.08 H ATOM 1000 HD2 LYS H 3 14.513 16.832 -10.038 1.00 3.10 H ATOM 1001 HD3 LYS H 3 15.749 15.730 -10.584 1.00 2.85 H ATOM 1002 HE2 LYS H 3 13.140 14.488 -10.071 1.00 2.86 H ATOM 1003 HE3 LYS H 3 13.672 15.473 -11.675 1.00 2.86 H ATOM 1004 HZ1 LYS H 3 13.834 13.613 -12.629 1.00 4.01 H ATOM 1005 HZ2 LYS H 3 13.645 12.681 -11.214 1.00 3.82 H ATOM 1006 HZ3 LYS H 3 15.142 13.382 -11.582 1.00 3.84 H HETATM 1007 N DAL H 4 17.339 11.587 -10.297 1.00 1.63 N HETATM 1008 CA DAL H 4 17.634 10.642 -11.528 1.00 1.95 C HETATM 1009 CB DAL H 4 19.092 10.763 -12.373 1.00 2.37 C HETATM 1010 C DAL H 4 16.069 10.577 -12.184 1.00 2.54 C HETATM 1011 O DAL H 4 15.645 11.368 -13.009 1.00 2.89 O HETATM 1012 H DAL H 4 17.495 11.197 -9.404 1.00 1.78 H HETATM 1013 HA DAL H 4 18.023 9.638 -11.357 1.00 1.95 H HETATM 1014 HB1 DAL H 4 19.095 11.701 -12.924 1.00 2.71 H HETATM 1015 HB2 DAL H 4 19.214 9.951 -13.090 1.00 2.71 H HETATM 1016 HB3 DAL H 4 19.987 10.781 -11.665 1.00 2.84 H HETATM 1017 N DAL H 5 15.282 9.587 -11.589 1.00 3.12 N HETATM 1018 CA DAL H 5 13.777 9.280 -11.974 1.00 4.20 C HETATM 1019 CB DAL H 5 13.960 8.724 -13.461 1.00 4.89 C HETATM 1020 C DAL H 5 12.918 10.648 -11.897 1.00 4.93 C HETATM 1021 O DAL H 5 12.450 10.932 -13.008 1.00 5.41 O HETATM 1022 OXT DAL H 5 12.869 11.459 -10.883 1.00 5.04 O HETATM 1023 H DAL H 5 15.676 9.148 -10.804 1.00 3.02 H HETATM 1024 HA DAL H 5 13.239 8.583 -11.331 1.00 4.20 H HETATM 1025 HB1 DAL H 5 12.964 8.558 -13.780 1.00 5.27 H HETATM 1026 HB2 DAL H 5 14.485 7.798 -13.399 1.00 5.18 H HETATM 1027 HB3 DAL H 5 14.482 9.411 -14.182 1.00 5.15 H TER 1028 DAL H 5 HETATM 1029 P 2PO A 101 -11.344 -4.891 7.325 1.00 0.92 P HETATM 1030 O1P 2PO A 101 -11.795 -3.487 7.457 1.00 1.05 O1- HETATM 1031 O2P 2PO A 101 -11.372 -5.749 8.545 1.00 1.19 O HETATM 1032 O3P 2PO A 101 -9.877 -4.907 6.691 1.00 1.06 O HETATM 1033 P 2PO A 102 -9.457 -3.745 5.675 1.00 0.99 P HETATM 1034 O1P 2PO A 102 -10.597 -3.410 4.797 1.00 1.29 O1- HETATM 1035 O2P 2PO A 102 -8.831 -2.668 6.466 1.00 1.40 O HETATM 1036 O3P 2PO A 102 -8.325 -4.426 4.778 1.00 1.15 O HETATM 1037 C1 P1W A 103 -8.672 -5.433 3.811 1.00 1.01 C HETATM 1038 C2 P1W A 103 -9.394 -4.791 2.663 1.00 0.95 C HETATM 1039 C3 P1W A 103 -10.293 -5.434 1.871 1.00 1.17 C HETATM 1040 C4 P1W A 103 -10.962 -4.737 0.710 1.00 1.61 C HETATM 1041 C5 P1W A 103 -10.793 -6.871 2.106 1.00 1.31 C HETATM 1042 H12 P1W A 103 -9.325 -6.159 4.270 1.00 1.19 H HETATM 1043 H11 P1W A 103 -7.776 -5.913 3.463 1.00 1.27 H HETATM 1044 H2 P1W A 103 -9.600 -3.767 2.892 1.00 0.99 H HETATM 1045 H43 P1W A 103 -11.974 -4.480 0.987 1.00 2.20 H HETATM 1046 H42 P1W A 103 -10.422 -3.830 0.479 1.00 2.28 H HETATM 1047 H51 P1W A 103 -10.626 -7.151 3.137 1.00 1.64 H HETATM 1048 H52 P1W A 103 -10.246 -7.547 1.463 1.00 1.71 H HETATM 1049 H53 P1W A 103 -11.849 -6.935 1.877 1.00 1.77 H HETATM 1050 C1 P1W A 104 -11.012 -5.615 -0.552 1.00 1.15 C HETATM 1051 C2 P1W A 104 -12.431 -5.876 -1.026 1.00 1.38 C HETATM 1052 C3 P1W A 104 -13.024 -5.198 -2.037 1.00 1.66 C HETATM 1053 C4 P1W A 104 -14.440 -5.466 -2.505 1.00 1.93 C HETATM 1054 C5 P1W A 104 -12.336 -4.081 -2.822 1.00 2.53 C HETATM 1055 H12 P1W A 104 -10.456 -5.122 -1.332 1.00 1.74 H HETATM 1056 H11 P1W A 104 -10.539 -6.562 -0.327 1.00 1.27 H HETATM 1057 H2 P1W A 104 -13.029 -6.472 -0.352 1.00 1.94 H HETATM 1058 H43 P1W A 104 -14.573 -5.035 -3.488 1.00 2.40 H HETATM 1059 H42 P1W A 104 -14.608 -6.534 -2.558 1.00 2.07 H HETATM 1060 H51 P1W A 104 -13.006 -3.734 -3.593 1.00 2.97 H HETATM 1061 H52 P1W A 104 -11.432 -4.462 -3.275 1.00 2.87 H HETATM 1062 H53 P1W A 104 -12.090 -3.262 -2.163 1.00 2.99 H HETATM 1063 C1 P1W A 105 10.002 -8.879 -7.570 1.00 1.15 C HETATM 1064 C2 P1W A 105 11.365 -8.975 -8.212 1.00 1.38 C HETATM 1065 C3 P1W A 105 12.170 -10.046 -8.103 1.00 1.66 C HETATM 1066 C4 P1W A 105 13.534 -10.114 -8.752 1.00 1.93 C HETATM 1067 C5 P1W A 105 11.810 -11.310 -7.318 1.00 2.53 C HETATM 1068 H12 P1W A 105 9.683 -9.860 -7.262 1.00 1.74 H HETATM 1069 H11 P1W A 105 9.302 -8.490 -8.296 1.00 1.27 H HETATM 1070 H2 P1W A 105 11.764 -8.041 -8.572 1.00 1.94 H HETATM 1071 H43 P1W A 105 13.923 -11.118 -8.664 1.00 2.40 H HETATM 1072 H42 P1W A 105 13.448 -9.853 -9.799 1.00 2.07 H HETATM 1073 H51 P1W A 105 12.691 -11.924 -7.227 1.00 2.97 H HETATM 1074 H52 P1W A 105 11.042 -11.856 -7.848 1.00 2.87 H HETATM 1075 H53 P1W A 105 11.449 -11.046 -6.335 1.00 2.99 H HETATM 1076 C1 P1W A 106 -15.472 -4.853 -1.557 1.00 2.50 C HETATM 1077 C2 P1W A 106 -15.547 -3.360 -1.730 1.00 3.14 C HETATM 1078 C3 P1W A 106 -16.048 -2.499 -0.827 1.00 3.84 C HETATM 1079 C4 P1W A 106 -16.082 -0.980 -1.062 1.00 4.24 C HETATM 1080 C5 P1W A 106 -16.633 -2.931 0.515 1.00 4.81 C HETATM 1081 H12 P1W A 106 -16.438 -5.285 -1.767 1.00 2.64 H HETATM 1082 H11 P1W A 106 -15.195 -5.074 -0.539 1.00 2.96 H HETATM 1083 H2 P1W A 106 -15.148 -3.002 -2.662 1.00 3.42 H HETATM 1084 H43 P1W A 106 -17.106 -0.651 -1.178 1.00 4.56 H HETATM 1085 H41 P1W A 106 -15.521 -0.736 -1.956 1.00 4.42 H HETATM 1086 H42 P1W A 106 -15.638 -0.480 -0.215 1.00 4.56 H HETATM 1087 H51 P1W A 106 -17.514 -3.529 0.341 1.00 5.17 H HETATM 1088 H52 P1W A 106 -16.899 -2.050 1.077 1.00 5.14 H HETATM 1089 H53 P1W A 106 -15.906 -3.511 1.075 1.00 5.15 H HETATM 1090 C1 P1W A 107 14.512 -9.143 -8.083 1.00 2.50 C HETATM 1091 C2 P1W A 107 15.937 -9.576 -8.300 1.00 3.14 C HETATM 1092 C3 P1W A 107 17.013 -8.786 -8.151 1.00 3.84 C HETATM 1093 C4 P1W A 107 18.450 -9.287 -8.373 1.00 4.24 C HETATM 1094 C5 P1W A 107 16.923 -7.317 -7.748 1.00 4.81 C HETATM 1095 H12 P1W A 107 14.370 -8.158 -8.503 1.00 2.64 H HETATM 1096 H11 P1W A 107 14.314 -9.111 -7.024 1.00 2.96 H HETATM 1097 H2 P1W A 107 16.051 -10.610 -8.575 1.00 3.42 H HETATM 1098 H43 P1W A 107 18.784 -9.007 -9.363 1.00 4.56 H HETATM 1099 H41 P1W A 107 18.481 -10.365 -8.272 1.00 4.42 H HETATM 1100 H42 P1W A 107 19.099 -8.841 -7.637 1.00 4.56 H HETATM 1101 H51 P1W A 107 17.865 -7.009 -7.320 1.00 5.17 H HETATM 1102 H52 P1W A 107 16.140 -7.203 -7.019 1.00 5.14 H HETATM 1103 H53 P1W A 107 16.703 -6.702 -8.615 1.00 5.15 H HETATM 1104 P 2PO B 101 11.460 -4.684 -0.187 1.00 0.92 P HETATM 1105 O1P 2PO B 101 12.516 -4.743 0.853 1.00 1.05 O1- HETATM 1106 O2P 2PO B 101 10.597 -3.475 -0.222 1.00 1.19 O HETATM 1107 O3P 2PO B 101 10.526 -5.984 -0.012 1.00 1.06 O HETATM 1108 P 2PO B 102 10.845 -7.351 -0.775 1.00 0.99 P HETATM 1109 O1P 2PO B 102 11.911 -7.111 -1.798 1.00 1.29 O1- HETATM 1110 O2P 2PO B 102 11.098 -8.405 0.225 1.00 1.40 O HETATM 1111 O3P 2PO B 102 9.453 -7.682 -1.499 1.00 1.15 O HETATM 1112 C1 P1W B 103 9.372 -8.686 -2.513 1.00 1.01 C HETATM 1113 C2 P1W B 103 9.808 -8.102 -3.854 1.00 0.95 C HETATM 1114 C3 P1W B 103 9.560 -8.655 -5.078 1.00 1.17 C HETATM 1115 C4 P1W B 103 9.999 -7.955 -6.342 1.00 1.61 C HETATM 1116 C5 P1W B 103 8.883 -10.014 -5.311 1.00 1.31 C HETATM 1117 H12 P1W B 103 8.345 -9.023 -2.569 1.00 1.19 H HETATM 1118 H11 P1W B 103 10.011 -9.510 -2.249 1.00 1.27 H HETATM 1119 H2 P1W B 103 10.674 -7.449 -3.767 1.00 0.99 H HETATM 1120 H43 P1W B 103 9.327 -7.132 -6.536 1.00 2.20 H HETATM 1121 H42 P1W B 103 10.995 -7.566 -6.195 1.00 2.28 H HETATM 1122 H51 P1W B 103 8.177 -9.926 -6.126 1.00 1.64 H HETATM 1123 H52 P1W B 103 8.353 -10.305 -4.415 1.00 1.71 H HETATM 1124 H53 P1W B 103 9.626 -10.761 -5.551 1.00 1.77 H HETATM 1125 P 2PO E 101 -11.510 5.795 -2.171 1.00 0.92 P HETATM 1126 O1P 2PO E 101 -12.667 5.771 -1.239 1.00 1.05 O1- HETATM 1127 O2P 2PO E 101 -10.476 4.754 -2.004 1.00 1.19 O HETATM 1128 O3P 2PO E 101 -10.777 7.211 -2.035 1.00 1.06 O HETATM 1129 P 2PO E 102 -10.352 8.046 -3.327 1.00 0.99 P HETATM 1130 O1P 2PO E 102 -8.945 7.608 -3.713 1.00 1.29 O1- HETATM 1131 O2P 2PO E 102 -11.433 7.940 -4.326 1.00 1.40 O HETATM 1132 O3P 2PO E 102 -10.358 9.533 -2.741 1.00 1.15 O HETATM 1133 C1 P1W E 103 -9.541 10.557 -3.296 1.00 1.01 C HETATM 1134 C2 P1W E 103 -9.604 10.518 -4.813 1.00 0.95 C HETATM 1135 C3 P1W E 103 -8.993 11.411 -5.606 1.00 1.17 C HETATM 1136 C4 P1W E 103 -9.073 11.365 -7.126 1.00 1.61 C HETATM 1137 C5 P1W E 103 -8.164 12.562 -5.055 1.00 1.31 C HETATM 1138 H12 P1W E 103 -8.523 10.402 -2.973 1.00 1.19 H HETATM 1139 H11 P1W E 103 -9.892 11.513 -2.929 1.00 1.27 H HETATM 1140 H2 P1W E 103 -9.830 9.553 -5.212 1.00 0.99 H HETATM 1141 H43 P1W E 103 -8.200 11.854 -7.546 1.00 2.20 H HETATM 1142 H42 P1W E 103 -9.106 10.337 -7.472 1.00 2.28 H HETATM 1143 H51 P1W E 103 -8.120 12.484 -3.979 1.00 1.64 H HETATM 1144 H52 P1W E 103 -8.624 13.495 -5.332 1.00 1.71 H HETATM 1145 H53 P1W E 103 -7.162 12.514 -5.465 1.00 1.77 H HETATM 1146 P 2PO F 101 12.117 5.148 -1.623 1.00 0.92 P HETATM 1147 O1P 2PO F 101 11.114 5.643 -2.587 1.00 1.05 O1- HETATM 1148 O2P 2PO F 101 13.241 4.342 -2.162 1.00 1.19 O HETATM 1149 O3P 2PO F 101 11.376 4.284 -0.503 1.00 1.06 O HETATM 1150 P 2PO F 102 10.291 4.912 0.498 1.00 0.99 P HETATM 1151 O1P 2PO F 102 10.545 4.321 1.823 1.00 1.29 O1- HETATM 1152 O2P 2PO F 102 10.272 6.399 0.379 1.00 1.40 O HETATM 1153 O3P 2PO F 102 8.898 4.375 -0.063 1.00 1.15 O HETATM 1154 C1 P1W F 103 8.769 4.012 -1.442 1.00 1.01 C HETATM 1155 C2 P1W F 103 8.521 5.245 -2.299 1.00 0.95 C HETATM 1156 C3 P1W F 103 8.452 5.275 -3.647 1.00 1.17 C HETATM 1157 C4 P1W F 103 8.195 6.586 -4.353 1.00 1.61 C HETATM 1158 C5 P1W F 103 8.575 4.050 -4.585 1.00 1.31 C HETATM 1159 H12 P1W F 103 7.945 3.326 -1.545 1.00 1.19 H HETATM 1160 H11 P1W F 103 9.680 3.535 -1.759 1.00 1.27 H HETATM 1161 H2 P1W F 103 8.144 6.098 -1.757 1.00 0.99 H HETATM 1162 H43 P1W F 103 7.754 7.284 -3.658 1.00 2.20 H HETATM 1163 H42 P1W F 103 9.136 6.983 -4.713 1.00 2.28 H HETATM 1164 H51 P1W F 103 9.118 3.259 -4.083 1.00 1.64 H HETATM 1165 H52 P1W F 103 9.117 4.339 -5.474 1.00 1.71 H HETATM 1166 H53 P1W F 103 7.592 3.693 -4.866 1.00 1.77 H HETATM 1167 C1 P1W F 104 -10.330 12.106 -7.607 1.00 1.15 C HETATM 1168 C2 P1W F 104 -11.586 11.502 -7.007 1.00 1.38 C HETATM 1169 C3 P1W F 104 -12.204 12.002 -5.913 1.00 1.66 C HETATM 1170 C4 P1W F 104 -13.453 11.386 -5.309 1.00 1.93 C HETATM 1171 C5 P1W F 104 -11.722 13.250 -5.169 1.00 2.53 C HETATM 1172 H12 P1W F 104 -10.247 13.138 -7.302 1.00 1.74 H HETATM 1173 H11 P1W F 104 -10.388 12.059 -8.690 1.00 1.27 H HETATM 1174 H2 P1W F 104 -11.743 10.471 -7.274 1.00 1.94 H HETATM 1175 H43 P1W F 104 -13.657 10.443 -5.796 1.00 2.40 H HETATM 1176 H42 P1W F 104 -13.298 11.218 -4.252 1.00 2.07 H HETATM 1177 H51 P1W F 104 -11.648 14.067 -5.868 1.00 2.97 H HETATM 1178 H52 P1W F 104 -10.752 13.057 -4.733 1.00 2.87 H HETATM 1179 H53 P1W F 104 -12.424 13.506 -4.387 1.00 2.99 H HETATM 1180 C1 P1W F 105 7.255 6.399 -5.538 1.00 1.15 C HETATM 1181 C2 P1W F 105 7.574 7.402 -6.620 1.00 1.38 C HETATM 1182 C3 P1W F 105 6.702 7.757 -7.573 1.00 1.66 C HETATM 1183 C4 P1W F 105 7.026 8.751 -8.671 1.00 1.93 C HETATM 1184 C5 P1W F 105 5.261 7.247 -7.626 1.00 2.53 C HETATM 1185 H12 P1W F 105 7.376 5.399 -5.918 1.00 1.74 H HETATM 1186 H11 P1W F 105 6.232 6.537 -5.209 1.00 1.27 H HETATM 1187 H2 P1W F 105 8.627 7.567 -6.775 1.00 1.94 H HETATM 1188 H43 P1W F 105 6.712 9.738 -8.361 1.00 2.40 H HETATM 1189 H42 P1W F 105 8.093 8.755 -8.851 1.00 2.07 H HETATM 1190 H51 P1W F 105 4.700 7.856 -8.313 1.00 2.97 H HETATM 1191 H52 P1W F 105 4.822 7.313 -6.641 1.00 2.87 H HETATM 1192 H53 P1W F 105 5.245 6.218 -7.956 1.00 2.99 H HETATM 1193 C1 P1W F 106 -14.673 12.300 -5.487 1.00 2.50 C HETATM 1194 C2 P1W F 106 -15.675 12.073 -4.390 1.00 3.14 C HETATM 1195 C3 P1W F 106 -16.722 11.234 -4.460 1.00 3.84 C HETATM 1196 C4 P1W F 106 -17.708 11.044 -3.296 1.00 4.24 C HETATM 1197 C5 P1W F 106 -17.042 10.382 -5.688 1.00 4.81 C HETATM 1198 H12 P1W F 106 -14.346 13.328 -5.463 1.00 2.64 H HETATM 1199 H11 P1W F 106 -15.139 12.095 -6.438 1.00 2.96 H HETATM 1200 H2 P1W F 106 -15.591 12.765 -3.571 1.00 3.42 H HETATM 1201 H43 P1W F 106 -18.640 11.545 -3.524 1.00 4.56 H HETATM 1202 H41 P1W F 106 -17.287 11.460 -2.389 1.00 4.42 H HETATM 1203 H42 P1W F 106 -17.894 9.991 -3.153 1.00 4.56 H HETATM 1204 H51 P1W F 106 -16.242 9.676 -5.848 1.00 5.17 H HETATM 1205 H52 P1W F 106 -17.131 11.029 -6.545 1.00 5.14 H HETATM 1206 H53 P1W F 106 -17.975 9.846 -5.543 1.00 5.15 H HETATM 1207 C1 P1W F 107 6.310 8.391 -9.971 1.00 2.50 C HETATM 1208 C2 P1W F 107 7.010 9.000 -11.154 1.00 3.14 C HETATM 1209 C3 P1W F 107 7.458 8.321 -12.222 1.00 3.84 C HETATM 1210 C4 P1W F 107 8.158 9.010 -13.406 1.00 4.24 C HETATM 1211 C5 P1W F 107 7.321 6.808 -12.376 1.00 4.81 C HETATM 1212 H12 P1W F 107 6.298 7.316 -10.077 1.00 2.64 H HETATM 1213 H11 P1W F 107 5.297 8.758 -9.935 1.00 2.96 H HETATM 1214 H2 P1W F 107 7.188 10.057 -11.066 1.00 3.42 H HETATM 1215 H43 P1W F 107 7.602 8.826 -14.315 1.00 4.56 H HETATM 1216 H41 P1W F 107 9.164 8.620 -13.511 1.00 4.42 H HETATM 1217 H42 P1W F 107 8.205 10.072 -13.222 1.00 4.56 H HETATM 1218 H51 P1W F 107 7.923 6.481 -13.210 1.00 5.17 H HETATM 1219 H52 P1W F 107 6.287 6.570 -12.561 1.00 5.14 H HETATM 1220 H53 P1W F 107 7.651 6.306 -11.472 1.00 5.15 H HETATM 1221 C1 MUB C 101 -13.295 -6.349 6.461 1.00 0.78 C HETATM 1222 C2 MUB C 101 -12.824 -7.718 6.985 1.00 0.77 C HETATM 1223 C3 MUB C 101 -13.719 -8.786 6.355 1.00 0.81 C HETATM 1224 C4 MUB C 101 -15.215 -8.407 6.365 1.00 0.87 C HETATM 1225 C5 MUB C 101 -15.427 -7.089 5.613 1.00 1.10 C HETATM 1226 C6 MUB C 101 -16.185 -6.091 6.477 1.00 1.28 C HETATM 1227 C7 MUB C 101 -11.060 -8.553 5.583 1.00 1.81 C HETATM 1228 C8 MUB C 101 -9.617 -8.818 5.331 1.00 2.83 C HETATM 1229 C9 MUB C 101 -13.633 -9.957 8.433 1.00 0.89 C HETATM 1230 C10 MUB C 101 -15.021 -10.130 9.073 1.00 1.09 C HETATM 1231 C11 MUB C 101 -12.341 -9.888 9.338 1.00 1.18 C HETATM 1232 O1 MUB C 101 -12.208 -5.585 6.155 1.00 0.93 O HETATM 1233 O3 MUB C 101 -13.501 -10.062 7.006 1.00 0.86 O HETATM 1234 O4 MUB C 101 -15.977 -9.493 5.755 1.00 1.10 O HETATM 1235 O5 MUB C 101 -14.128 -6.507 5.312 1.00 1.05 O HETATM 1236 O6 MUB C 101 -15.592 -5.968 7.758 1.00 1.13 O HETATM 1237 O7 MUB C 101 -11.876 -8.763 4.685 1.00 2.24 O HETATM 1238 O10 MUB C 101 -15.103 -10.316 10.284 1.00 1.68 O HETATM 1239 N2 MUB C 101 -11.427 -7.955 6.713 1.00 1.07 N HETATM 1240 H1 MUB C 101 -13.935 -5.858 7.261 1.00 0.74 H HETATM 1241 H2 MUB C 101 -12.862 -7.540 8.076 1.00 0.77 H HETATM 1242 HN2 MUB C 101 -10.737 -7.796 7.424 1.00 1.39 H HETATM 1243 H81 MUB C 101 -9.508 -9.244 4.341 1.00 3.17 H HETATM 1244 H82 MUB C 101 -9.252 -9.509 6.058 1.00 3.37 H HETATM 1245 H83 MUB C 101 -9.071 -7.882 5.418 1.00 3.29 H HETATM 1246 H3 MUB C 101 -13.390 -9.012 5.340 1.00 1.05 H HETATM 1247 H9 MUB C 101 -14.000 -8.916 8.376 1.00 0.73 H HETATM 1248 H111 MUB C 101 -11.653 -10.746 9.167 1.00 1.59 H HETATM 1249 H112 MUB C 101 -12.625 -9.898 10.336 1.00 1.41 H HETATM 1250 H113 MUB C 101 -11.839 -8.933 9.147 1.00 1.41 H HETATM 1251 H4A MUB C 101 -15.671 -8.533 7.343 1.00 0.87 H HETATM 1252 H5 MUB C 101 -15.976 -7.175 4.727 1.00 1.38 H HETATM 1253 H61 MUB C 101 -17.181 -6.537 6.705 1.00 1.50 H HETATM 1254 H62 MUB C 101 -16.348 -5.078 5.998 1.00 1.55 H HETATM 1255 HO6 MUB C 101 -16.192 -5.785 8.487 1.00 1.31 H HETATM 1256 C1 NAG C 102 -15.523 -9.885 4.460 1.00 0.84 C HETATM 1257 C2 NAG C 102 -16.450 -10.930 3.882 1.00 0.94 C HETATM 1258 C3 NAG C 102 -15.922 -11.388 2.543 1.00 1.41 C HETATM 1259 C4 NAG C 102 -15.665 -10.167 1.633 1.00 2.01 C HETATM 1260 C5 NAG C 102 -14.811 -9.115 2.340 1.00 2.01 C HETATM 1261 C6 NAG C 102 -14.629 -7.846 1.513 1.00 2.85 C HETATM 1262 C7 NAG C 102 -15.499 -12.732 5.231 1.00 1.57 C HETATM 1263 C8 NAG C 102 -15.718 -13.872 6.205 1.00 2.06 C HETATM 1264 N2 NAG C 102 -16.568 -12.055 4.808 1.00 1.16 N HETATM 1265 O3 NAG C 102 -16.876 -12.243 1.948 1.00 1.60 O HETATM 1266 O4 NAG C 102 -14.995 -10.602 0.456 1.00 2.71 O HETATM 1267 O5 NAG C 102 -15.414 -8.750 3.590 1.00 1.51 O HETATM 1268 O6 NAG C 102 -14.107 -6.782 2.290 1.00 3.23 O HETATM 1269 O7 NAG C 102 -14.377 -12.558 4.755 1.00 2.31 O HETATM 1270 H1 NAG C 102 -14.513 -10.323 4.674 1.00 0.87 H HETATM 1271 H2 NAG C 102 -17.515 -10.727 3.832 1.00 1.28 H HETATM 1272 H3 NAG C 102 -14.960 -11.933 2.636 1.00 1.68 H HETATM 1273 H4 NAG C 102 -16.687 -9.904 1.253 1.00 2.15 H HETATM 1274 H5 NAG C 102 -13.786 -9.449 2.517 1.00 2.00 H HETATM 1275 H61 NAG C 102 -15.589 -7.491 1.117 1.00 3.33 H HETATM 1276 H62 NAG C 102 -14.010 -8.099 0.645 1.00 3.10 H HETATM 1277 H81 NAG C 102 -16.371 -14.604 5.742 1.00 2.43 H HETATM 1278 H82 NAG C 102 -16.179 -13.507 7.104 1.00 2.55 H HETATM 1279 H83 NAG C 102 -14.758 -14.319 6.452 1.00 2.45 H HETATM 1280 HN2 NAG C 102 -17.440 -12.219 5.201 1.00 1.61 H HETATM 1281 HO3 NAG C 102 -16.964 -13.007 2.500 1.00 1.86 H HETATM 1282 HO4 NAG C 102 -15.463 -11.354 0.082 1.00 2.76 H HETATM 1283 HO6 NAG C 102 -14.285 -7.033 3.207 1.00 3.37 H HETATM 1284 C1 MUB D 101 13.429 -4.445 -1.905 1.00 0.78 C HETATM 1285 C2 MUB D 101 13.433 -2.917 -2.167 1.00 0.77 C HETATM 1286 C3 MUB D 101 14.132 -2.679 -3.510 1.00 0.81 C HETATM 1287 C4 MUB D 101 15.509 -3.367 -3.598 1.00 0.87 C HETATM 1288 C5 MUB D 101 15.356 -4.862 -3.312 1.00 1.10 C HETATM 1289 C6 MUB D 101 16.149 -5.237 -2.072 1.00 1.28 C HETATM 1290 C7 MUB D 101 11.342 -2.521 -3.247 1.00 1.81 C HETATM 1291 C8 MUB D 101 9.981 -1.949 -3.256 1.00 2.83 C HETATM 1292 C9 MUB D 101 14.959 -0.567 -2.731 1.00 0.89 C HETATM 1293 C10 MUB D 101 16.485 -0.378 -2.826 1.00 1.09 C HETATM 1294 C11 MUB D 101 14.136 0.170 -1.605 1.00 1.18 C HETATM 1295 O1 MUB D 101 12.154 -4.883 -1.639 1.00 0.93 O HETATM 1296 O3 MUB D 101 14.260 -1.258 -3.780 1.00 0.86 O HETATM 1297 O4 MUB D 101 16.067 -3.129 -4.930 1.00 1.10 O HETATM 1298 O5 MUB D 101 13.955 -5.149 -3.036 1.00 1.05 O HETATM 1299 O6 MUB D 101 17.540 -5.249 -2.339 1.00 1.13 O HETATM 1300 O7 MUB D 101 11.720 -3.200 -4.202 1.00 2.24 O HETATM 1301 O10 MUB D 101 17.030 0.478 -2.132 1.00 1.68 O HETATM 1302 N2 MUB D 101 12.099 -2.373 -2.171 1.00 1.07 N HETATM 1303 H1 MUB D 101 14.081 -4.668 -1.018 1.00 0.74 H HETATM 1304 H2 MUB D 101 13.909 -2.509 -1.253 1.00 0.77 H HETATM 1305 HN2 MUB D 101 11.755 -1.814 -1.414 1.00 1.39 H HETATM 1306 H81 MUB D 101 10.052 -0.882 -3.081 1.00 3.17 H HETATM 1307 H82 MUB D 101 9.401 -2.402 -2.482 1.00 3.37 H HETATM 1308 H83 MUB D 101 9.525 -2.159 -4.219 1.00 3.29 H HETATM 1309 H3 MUB D 101 13.499 -2.973 -4.348 1.00 1.05 H HETATM 1310 H9 MUB D 101 15.292 -1.512 -2.271 1.00 0.73 H HETATM 1311 H111 MUB D 101 13.423 0.920 -2.019 1.00 1.59 H HETATM 1312 H112 MUB D 101 14.795 0.668 -0.975 1.00 1.41 H HETATM 1313 H113 MUB D 101 13.617 -0.586 -1.011 1.00 1.41 H HETATM 1314 H4A MUB D 101 16.313 -2.815 -3.123 1.00 0.87 H HETATM 1315 H5 MUB D 101 15.702 -5.477 -4.114 1.00 1.38 H HETATM 1316 H61 MUB D 101 15.927 -6.313 -1.912 1.00 1.50 H HETATM 1317 H62 MUB D 101 15.876 -4.696 -1.119 1.00 1.55 H HETATM 1318 HO6 MUB D 101 17.781 -5.243 -3.272 1.00 1.31 H HETATM 1319 C1 NAG D 102 15.202 -3.459 -6.016 1.00 0.84 C HETATM 1320 C2 NAG D 102 15.866 -3.171 -7.352 1.00 0.94 C HETATM 1321 C3 NAG D 102 14.881 -3.467 -8.461 1.00 1.41 C HETATM 1322 C4 NAG D 102 14.328 -4.900 -8.304 1.00 2.01 C HETATM 1323 C5 NAG D 102 13.763 -5.118 -6.904 1.00 2.01 C HETATM 1324 C6 NAG D 102 13.276 -6.544 -6.676 1.00 2.85 C HETATM 1325 C7 NAG D 102 15.449 -0.758 -7.200 1.00 1.57 C HETATM 1326 C8 NAG D 102 15.998 0.657 -7.257 1.00 2.06 C HETATM 1327 N2 NAG D 102 16.300 -1.771 -7.404 1.00 1.16 N HETATM 1328 O3 NAG D 102 15.539 -3.336 -9.704 1.00 1.60 O HETATM 1329 O4 NAG D 102 13.299 -5.105 -9.264 1.00 2.71 O HETATM 1330 O5 NAG D 102 14.764 -4.823 -5.921 1.00 1.51 O HETATM 1331 O6 NAG D 102 12.881 -6.755 -5.332 1.00 3.23 O HETATM 1332 O7 NAG D 102 14.232 -0.922 -7.114 1.00 2.31 O HETATM 1333 H1 NAG D 102 14.337 -2.751 -5.884 1.00 0.87 H HETATM 1334 H2 NAG D 102 16.843 -3.620 -7.541 1.00 1.28 H HETATM 1335 H3 NAG D 102 14.011 -2.776 -8.448 1.00 1.68 H HETATM 1336 H4 NAG D 102 15.155 -5.550 -8.686 1.00 2.15 H HETATM 1337 H5 NAG D 102 12.871 -4.516 -6.705 1.00 2.00 H HETATM 1338 H61 NAG D 102 14.069 -7.277 -6.881 1.00 3.33 H HETATM 1339 H62 NAG D 102 12.478 -6.738 -7.402 1.00 3.10 H HETATM 1340 H81 NAG D 102 16.777 0.759 -6.508 1.00 2.43 H HETATM 1341 H82 NAG D 102 15.217 1.364 -7.052 1.00 2.55 H HETATM 1342 H83 NAG D 102 16.397 0.844 -8.252 1.00 2.45 H HETATM 1343 HN2 NAG D 102 17.252 -1.605 -7.471 1.00 1.61 H HETATM 1344 HO3 NAG D 102 15.782 -2.428 -9.814 1.00 1.86 H HETATM 1345 HO4 NAG D 102 13.553 -4.719 -10.107 1.00 2.76 H HETATM 1346 HO6 NAG D 102 13.464 -6.177 -4.819 1.00 3.37 H HETATM 1347 C1 MUB G 101 -12.203 4.608 -4.418 1.00 0.78 C HETATM 1348 C2 MUB G 101 -10.935 4.335 -5.271 1.00 0.77 C HETATM 1349 C3 MUB G 101 -11.385 3.773 -6.627 1.00 0.81 C HETATM 1350 C4 MUB G 101 -12.555 2.799 -6.560 1.00 0.87 C HETATM 1351 C5 MUB G 101 -13.757 3.429 -5.860 1.00 1.10 C HETATM 1352 C6 MUB G 101 -14.299 2.535 -4.759 1.00 1.28 C HETATM 1353 C7 MUB G 101 -10.189 6.245 -6.532 1.00 1.81 C HETATM 1354 C8 MUB G 101 -9.315 7.446 -6.676 1.00 2.83 C HETATM 1355 C9 MUB G 101 -9.643 2.126 -6.556 1.00 0.89 C HETATM 1356 C10 MUB G 101 -10.139 0.678 -6.718 1.00 1.09 C HETATM 1357 C11 MUB G 101 -8.300 2.432 -5.783 1.00 1.18 C HETATM 1358 O1 MUB G 101 -12.058 5.773 -3.703 1.00 0.93 O HETATM 1359 O3 MUB G 101 -10.263 3.168 -7.322 1.00 0.86 O HETATM 1360 O4 MUB G 101 -12.902 2.392 -7.922 1.00 1.10 O HETATM 1361 O5 MUB G 101 -13.361 4.692 -5.255 1.00 1.05 O HETATM 1362 O6 MUB G 101 -13.262 2.062 -3.918 1.00 1.13 O HETATM 1363 O7 MUB G 101 -11.020 5.998 -7.402 1.00 2.24 O HETATM 1364 O10 MUB G 101 -9.448 -0.240 -6.284 1.00 1.68 O HETATM 1365 N2 MUB G 101 -10.115 5.514 -5.424 1.00 1.07 N HETATM 1366 H1 MUB G 101 -12.355 3.775 -3.688 1.00 0.74 H HETATM 1367 H2 MUB G 101 -10.329 3.682 -4.617 1.00 0.77 H HETATM 1368 HN2 MUB G 101 -9.426 5.748 -4.734 1.00 1.39 H HETATM 1369 H81 MUB G 101 -8.300 7.117 -6.870 1.00 3.17 H HETATM 1370 H82 MUB G 101 -9.338 8.014 -5.771 1.00 3.37 H HETATM 1371 H83 MUB G 101 -9.692 8.054 -7.493 1.00 3.29 H HETATM 1372 H3 MUB G 101 -11.617 4.563 -7.330 1.00 1.05 H HETATM 1373 H9 MUB G 101 -10.435 2.150 -5.774 1.00 0.73 H HETATM 1374 H111 MUB G 101 -7.528 2.889 -6.441 1.00 1.59 H HETATM 1375 H112 MUB G 101 -7.912 1.546 -5.401 1.00 1.41 H HETATM 1376 H113 MUB G 101 -8.537 3.083 -4.937 1.00 1.41 H HETATM 1377 H4A MUB G 101 -12.247 1.796 -6.293 1.00 0.87 H HETATM 1378 H5 MUB G 101 -14.557 3.582 -6.493 1.00 1.38 H HETATM 1379 H61 MUB G 101 -14.663 1.616 -5.280 1.00 1.50 H HETATM 1380 H62 MUB G 101 -15.170 2.979 -4.188 1.00 1.55 H HETATM 1381 HO6 MUB G 101 -13.432 1.161 -3.623 1.00 1.31 H HETATM 1382 C1 NAG G 102 -12.943 3.457 -8.873 1.00 0.84 C HETATM 1383 C2 NAG G 102 -13.476 2.939 -10.193 1.00 0.94 C HETATM 1384 C3 NAG G 102 -13.513 4.048 -11.217 1.00 1.41 C HETATM 1385 C4 NAG G 102 -14.251 5.273 -10.639 1.00 2.01 C HETATM 1386 C5 NAG G 102 -13.682 5.663 -9.277 1.00 2.01 C HETATM 1387 C6 NAG G 102 -14.432 6.824 -8.635 1.00 2.85 C HETATM 1388 C7 NAG G 102 -11.363 1.952 -10.919 1.00 1.57 C HETATM 1389 C8 NAG G 102 -10.601 0.734 -11.397 1.00 2.06 C HETATM 1390 N2 NAG G 102 -12.665 1.818 -10.671 1.00 1.16 N HETATM 1391 O3 NAG G 102 -14.184 3.583 -12.371 1.00 1.60 O HETATM 1392 O4 NAG G 102 -14.110 6.366 -11.537 1.00 2.71 O HETATM 1393 O5 NAG G 102 -13.734 4.547 -8.382 1.00 1.51 O HETATM 1394 O6 NAG G 102 -13.959 7.097 -7.326 1.00 3.23 O HETATM 1395 O7 NAG G 102 -10.800 3.046 -10.909 1.00 2.31 O HETATM 1396 H1 NAG G 102 -11.866 3.761 -8.963 1.00 0.87 H HETATM 1397 H2 NAG G 102 -14.402 2.388 -10.197 1.00 1.28 H HETATM 1398 H3 NAG G 102 -12.500 4.394 -11.504 1.00 1.68 H HETATM 1399 H4 NAG G 102 -15.335 5.012 -10.745 1.00 2.15 H HETATM 1400 H5 NAG G 102 -12.653 6.027 -9.339 1.00 2.00 H HETATM 1401 H61 NAG G 102 -15.500 6.591 -8.527 1.00 3.33 H HETATM 1402 H62 NAG G 102 -14.382 7.684 -9.313 1.00 3.10 H HETATM 1403 H81 NAG G 102 -9.563 1.010 -11.545 1.00 2.43 H HETATM 1404 H82 NAG G 102 -11.011 0.385 -12.327 1.00 2.55 H HETATM 1405 H83 NAG G 102 -10.684 -0.053 -10.651 1.00 2.45 H HETATM 1406 HN2 NAG G 102 -13.082 0.941 -10.690 1.00 1.61 H HETATM 1407 HO3 NAG G 102 -13.731 2.811 -12.678 1.00 1.86 H HETATM 1408 HO4 NAG G 102 -14.228 6.065 -12.443 1.00 2.76 H HETATM 1409 HO6 NAG G 102 -13.018 6.872 -7.353 1.00 3.37 H HETATM 1410 C1 MUB H 101 13.662 7.196 -1.391 1.00 0.78 C HETATM 1411 C2 MUB H 101 13.839 8.525 -0.611 1.00 0.77 C HETATM 1412 C3 MUB H 101 14.470 9.548 -1.568 1.00 0.81 C HETATM 1413 C4 MUB H 101 15.314 8.938 -2.712 1.00 0.87 C HETATM 1414 C5 MUB H 101 14.541 7.897 -3.528 1.00 1.10 C HETATM 1415 C6 MUB H 101 15.403 6.674 -3.794 1.00 1.28 C HETATM 1416 C7 MUB H 101 11.877 9.902 -0.740 1.00 1.81 C HETATM 1417 C8 MUB H 101 10.623 10.442 -0.148 1.00 2.83 C HETATM 1418 C9 MUB H 101 16.290 9.960 -0.055 1.00 0.89 C HETATM 1419 C10 MUB H 101 17.679 9.773 -0.691 1.00 1.09 C HETATM 1420 C11 MUB H 101 16.081 9.723 1.491 1.00 1.18 C HETATM 1421 O1 MUB H 101 12.683 6.428 -0.823 1.00 0.93 O HETATM 1422 O3 MUB H 101 15.229 10.542 -0.831 1.00 0.86 O HETATM 1423 O4 MUB H 101 15.757 10.049 -3.553 1.00 1.10 O HETATM 1424 O5 MUB H 101 13.378 7.457 -2.767 1.00 1.05 O HETATM 1425 O6 MUB H 101 15.805 6.053 -2.585 1.00 1.13 O HETATM 1426 O7 MUB H 101 12.124 10.133 -1.921 1.00 2.24 O HETATM 1427 O10 MUB H 101 18.653 9.575 0.034 1.00 1.68 O HETATM 1428 N2 MUB H 101 12.598 9.017 -0.057 1.00 1.07 N HETATM 1429 H1 MUB H 101 14.588 6.579 -1.297 1.00 0.74 H HETATM 1430 H2 MUB H 101 14.425 8.210 0.278 1.00 0.77 H HETATM 1431 HN2 MUB H 101 12.369 8.844 0.905 1.00 1.39 H HETATM 1432 H81 MUB H 101 10.164 11.121 -0.856 1.00 3.17 H HETATM 1433 H82 MUB H 101 10.850 10.968 0.753 1.00 3.37 H HETATM 1434 H83 MUB H 101 9.964 9.607 0.079 1.00 3.29 H HETATM 1435 H3 MUB H 101 13.710 10.194 -2.004 1.00 1.05 H HETATM 1436 H9 MUB H 101 16.138 8.967 -0.519 1.00 0.73 H HETATM 1437 H111 MUB H 101 15.683 10.624 2.011 1.00 1.59 H HETATM 1438 H112 MUB H 101 16.992 9.478 1.925 1.00 1.41 H HETATM 1439 H113 MUB H 101 15.413 8.865 1.617 1.00 1.41 H HETATM 1440 H4A MUB H 101 16.322 8.704 -2.369 1.00 0.87 H HETATM 1441 H5 MUB H 101 14.230 8.231 -4.454 1.00 1.38 H HETATM 1442 H61 MUB H 101 16.356 7.073 -4.196 1.00 1.50 H HETATM 1443 H62 MUB H 101 14.997 5.945 -4.555 1.00 1.55 H HETATM 1444 HO6 MUB H 101 15.476 5.155 -2.472 1.00 1.31 H HETATM 1445 C1 NAG H 102 14.716 10.920 -3.988 1.00 0.84 C HETATM 1446 C2 NAG H 102 15.264 12.052 -4.802 1.00 0.94 C HETATM 1447 C3 NAG H 102 14.133 13.001 -5.115 1.00 1.41 C HETATM 1448 C4 NAG H 102 12.977 12.233 -5.789 1.00 2.01 C HETATM 1449 C5 NAG H 102 12.561 11.020 -4.961 1.00 2.01 C HETATM 1450 C6 NAG H 102 11.516 10.160 -5.667 1.00 2.85 C HETATM 1451 C7 NAG H 102 16.092 13.237 -2.833 1.00 1.57 C HETATM 1452 C8 NAG H 102 17.244 13.911 -2.118 1.00 2.06 C HETATM 1453 N2 NAG H 102 16.317 12.733 -4.049 1.00 1.16 N HETATM 1454 O3 NAG H 102 14.610 14.010 -5.980 1.00 1.60 O HETATM 1455 O4 NAG H 102 11.863 13.105 -5.935 1.00 2.71 O HETATM 1456 O5 NAG H 102 13.699 10.193 -4.690 1.00 1.51 O HETATM 1457 O6 NAG H 102 11.227 8.978 -4.939 1.00 3.23 O HETATM 1458 O7 NAG H 102 14.964 13.302 -2.346 1.00 2.31 O HETATM 1459 H1 NAG H 102 14.320 11.332 -3.025 1.00 0.87 H HETATM 1460 H2 NAG H 102 15.868 11.873 -5.682 1.00 1.28 H HETATM 1461 H3 NAG H 102 13.716 13.475 -4.204 1.00 1.68 H HETATM 1462 H4 NAG H 102 13.335 12.099 -6.843 1.00 2.15 H HETATM 1463 H5 NAG H 102 12.080 11.291 -4.018 1.00 2.00 H HETATM 1464 H61 NAG H 102 11.851 9.833 -6.658 1.00 3.33 H HETATM 1465 H62 NAG H 102 10.630 10.784 -5.827 1.00 3.10 H HETATM 1466 H81 NAG H 102 18.036 13.184 -1.973 1.00 2.43 H HETATM 1467 H82 NAG H 102 16.921 14.276 -1.161 1.00 2.55 H HETATM 1468 H83 NAG H 102 17.598 14.745 -2.719 1.00 2.45 H HETATM 1469 HN2 NAG H 102 17.218 12.699 -4.408 1.00 1.61 H HETATM 1470 HO3 NAG H 102 15.247 14.522 -5.503 1.00 1.86 H HETATM 1471 HO4 NAG H 102 12.152 13.925 -6.345 1.00 2.76 H HETATM 1472 HO6 NAG H 102 12.015 8.819 -4.402 1.00 3.37 H